<?xml version="1.0" encoding="UTF-8"?><!DOCTYPE article  PUBLIC "-//NLM//DTD Journal Publishing DTD v3.0 20080202//EN" "http://dtd.nlm.nih.gov/publishing/3.0/journalpublishing3.dtd"><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" dtd-version="3.0" xml:lang="en" article-type="research article"><front><journal-meta><journal-id journal-id-type="publisher-id">JAMP</journal-id><journal-title-group><journal-title>Journal of Applied Mathematics and Physics</journal-title></journal-title-group><issn pub-type="epub">2327-4352</issn><publisher><publisher-name>Scientific Research Publishing</publisher-name></publisher></journal-meta><article-meta><article-id pub-id-type="doi">10.4236/jamp.2016.41016</article-id><article-id pub-id-type="publisher-id">JAMP-63062</article-id><article-categories><subj-group subj-group-type="heading"><subject>Articles</subject></subj-group><subj-group subj-group-type="Discipline-v2"><subject>Physics&amp;Mathematics</subject></subj-group></article-categories><title-group><article-title>
 
 
  Calculation of the Approximate Energy of Ground and Excited Stationary States in Quantum Mechanics Using Delta Method
 
</article-title></title-group><contrib-group><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>arrin</surname><given-names>Payandeh</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref><xref ref-type="corresp" rid="cor1"><sup>*</sup></xref></contrib><contrib contrib-type="author" xlink:type="simple"><name name-style="western"><surname>Touraj</surname><given-names>Mohammadpour</given-names></name><xref ref-type="aff" rid="aff1"><sup>1</sup></xref></contrib></contrib-group><aff id="aff1"><addr-line>Department of Physics, Payame Noor University (PNU), Tehran, Iran</addr-line></aff><author-notes><corresp id="cor1">* E-mail:<email>ppayandehfarrin92@gmail.com(AP)</email>;</corresp></author-notes><pub-date pub-type="epub"><day>11</day><month>01</month><year>2016</year></pub-date><volume>04</volume><issue>01</issue><fpage>130</fpage><lpage>139</lpage><history><date date-type="received"><day>10</day>	<month>December</month>	<year>2015</year></date><date date-type="rev-recd"><day>accepted</day>	<month>24</month>	<year>January</year>	</date><date date-type="accepted"><day>27</day>	<month>January</month>	<year>2016</year></date></history><permissions><copyright-statement>&#169; Copyright  2014 by authors and Scientific Research Publishing Inc. </copyright-statement><copyright-year>2014</copyright-year><license><license-p>This work is licensed under the Creative Commons Attribution International License (CC BY). http://creativecommons.org/licenses/by/4.0/</license-p></license></permissions><abstract><p>
 
 
  In this paper, pursuing a new advised method called Delta method which is basically similar to variational method, we find the ground and excited states, according to a typical quantum Hamiltonian. Moreover, applying this method, the upper bound values for the eigenenergies of the so-called ground and excited states are estimated. We will show that this new method, is as beneficial as the traditional variational method which is common in deriving eigenenergies of some of the quantum Hamiltonians. This method helps physics students to broaden their knowledge about the possible mathematical ways; they can use to obtain eigenenergies of some quantum Hamiltonians. The advantage of Delta method to variational method is in its simplicity and reduction of the calculation procedures.
 
</p></abstract><kwd-group><kwd>Quantum Mechanics</kwd><kwd> Eigenenergies</kwd><kwd> Alternative Methods</kwd><kwd> Delta Method</kwd></kwd-group></article-meta></front><body><sec id="s1"><title>1. Introduction</title><p>Most problems encountered in quantum mechanics cannot be solved exactly. Exact solutions of the Schrodinger equation exist only for a few idealized systems. So, in order to solve general problems, one must resort to approximation methods. Up to now, a variety of such methods have been developed, and each has its own area of applicability. There are many methods for solving Schrodinger equation, i.e. perturbation theory [<xref ref-type="bibr" rid="scirp.63062-ref1">1</xref>] , the variational method [<xref ref-type="bibr" rid="scirp.63062-ref1">1</xref>] , and the WKB method [<xref ref-type="bibr" rid="scirp.63062-ref1">1</xref>] , Supersymmetry quantum mechanics [<xref ref-type="bibr" rid="scirp.63062-ref2">2</xref>] - [<xref ref-type="bibr" rid="scirp.63062-ref6">6</xref>] , Nikivorov-Uvarov method [<xref ref-type="bibr" rid="scirp.63062-ref7">7</xref>] - [<xref ref-type="bibr" rid="scirp.63062-ref9">9</xref>] , Romanovski polynomials in quantum mechanics [<xref ref-type="bibr" rid="scirp.63062-ref10">10</xref>] - [<xref ref-type="bibr" rid="scirp.63062-ref12">12</xref>] , etc. [<xref ref-type="bibr" rid="scirp.63062-ref12">12</xref>] - [<xref ref-type="bibr" rid="scirp.63062-ref23">23</xref>] .</p><p>Three conventional approximation methods for studying the stationary states corresponding to time-indepen- dent Hamiltonians, are: perturbation theory, the variational method, and the WKB method. Perturbation theory is based on the assumption that the problem we wish to solve is, in some sense, only slightly different from a problem that can be solved exactly. In the case where the deviation between the two problems is small, perturbation theory is suitable for calculating the contribution associated with this deviation; this contribution is then added as a correction to the energy and the wave function of the exactly solvable Hamiltonians. So perturbation theory builds on the known exact solutions to obtain approximate solutions.</p><p>But, about those systems whose Hamiltonians cannot be reduced to an exactly solvable part plus a small correction, the variational method or the WKB approximation are considered. The variational method is particularly useful in estimating the energy eigenvalues of the ground state and the first few excited states of a system for which one has only a qualitative idea about the form of the wave function. The WKB method is useful for finding the energy eigenvalues and wave functions of systems for which the classical limit is valid. Unlike perturbation theory, the variational and WKB methods do not require the existence of a closely related Hamiltonian that can be solved exactly [<xref ref-type="bibr" rid="scirp.63062-ref1">1</xref>] .</p><p>The application of the approximation methods to the study of stationary states consists of finding the energy eigenvalues <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x6.png" xlink:type="simple"/></inline-formula> and the eigenfunctions <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x7.png" xlink:type="simple"/></inline-formula> of a time-independent Hamiltonian <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x8.png" xlink:type="simple"/></inline-formula> that does not have exact solutions:</p><disp-formula id="scirp.63062-formula401"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x9.png"  xlink:type="simple"/></disp-formula><p>Depending on the structure of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x10.png" xlink:type="simple"/></inline-formula>, we can use any of the three methods mentioned above to find the approximate solutions to this eigenvalue problem.</p><p>In this paper, we will use a new approximation method called Delta method for finding the ground and excited energy state of stationary states. This method, with a difference in the way of calculation, is somehow similar to the variational method at the beginning. Like the variational method, we first find the time-independent Hamiltonian <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x11.png" xlink:type="simple"/></inline-formula> that does not have exact solution, using a supposed trial function and calculating the value of energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x12.png" xlink:type="simple"/></inline-formula> in terms of a parameter<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x13.png" xlink:type="simple"/></inline-formula>. Then, we will estimate the upper bound values for the eigenenergies of ground and excited states applying the Delta conditions <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x14.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x15.png" xlink:type="simple"/></inline-formula> on the second and third order equations, respectively. The difference between Delta and variational methods is that in variational method the derivative of E to <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x16.png" xlink:type="simple"/></inline-formula> is calculated and the solution for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x17.png" xlink:type="simple"/></inline-formula> is obtained with affecting the conditions on E. But, in Delta method, we obtain the physical solutions with writing <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x18.png" xlink:type="simple"/></inline-formula> in terms of E in the form of a two or three order equation and applying the mathematical Delta conditions. Moreover, in variational method, after calculating the derivative of E to <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x19.png" xlink:type="simple"/></inline-formula> and equating it with zero to find the <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x20.png" xlink:type="simple"/></inline-formula> which minimizes<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x20.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x21.png" xlink:type="simple"/></inline-formula>, i.e. in Hydrogen atom, sometimes one of the solutions for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x20.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x21.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x22.png" xlink:type="simple"/></inline-formula> is infinite which is an unphysical solution, since it leads to a zero value for the ground or excited state energy. While, in delta method, only the physical solution is attained.</p><p>It should be noted that Delta method could be applied to all of the problems to be solved through variational method and exactly give the same result. However, the advantage of Delta method is first in its simplicity, and then in reduction of the calculation procedures.</p><p>In Section 2, we will have a review on the variational method [<xref ref-type="bibr" rid="scirp.63062-ref1">1</xref>] . In Section 3, we will explain Delta method and in Section 4, we will show the applicability and simplicity of Delta method with some examples.</p></sec><sec id="s2"><title>2. Variational Method</title><p>There exist systems whose Hamiltonians are known, but they cannot be solved exactly or by a perturbative treatment. That is, there is no closely related Hamiltonian that can be solved exactly or approximately by perturbation theory because the first order is not sufficiently accurate. One of the approximation methods that are suitable for solving such problems is the variational method, which is also called the Rayleigh-Ritz method. This method does not require knowledge of simpler Hamiltonians that can be solved exactly. The variational method is useful for determining upper bound values for the eigenenergies of a system whose Hamiltonian is known whereas its eigenvalues and eigenstates are not known. It is particularly useful for determining the ground state. It becomes quite cumbersome to determine the energy levels of the excited states.</p><p>In the context of the variational method, one does not attempt to solve the eigenvalue problem:</p><disp-formula id="scirp.63062-formula402"><label>(1)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x23.png"  xlink:type="simple"/></disp-formula><p>But rather one uses a variational scheme to find the approximate eigenenergies and eigenfunctions from the variational equation:</p><disp-formula id="scirp.63062-formula403"><label>(2)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x24.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x25.png" xlink:type="simple"/></inline-formula> is the expectation value of the energy in the state<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x25.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x26.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.63062-formula404"><label>(3)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x27.png"  xlink:type="simple"/></disp-formula><p>If <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x28.png" xlink:type="simple"/></inline-formula> depends on a parameter<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x29.png" xlink:type="simple"/></inline-formula>, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x30.png" xlink:type="simple"/></inline-formula>will also depend on<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x31.png" xlink:type="simple"/></inline-formula>. The variational ansatz (2) enables us to vary <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x32.png" xlink:type="simple"/></inline-formula> so as to minimize<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x32.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x33.png" xlink:type="simple"/></inline-formula>. The minimum value of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x28.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x29.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x30.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x31.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x32.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x33.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x34.png" xlink:type="simple"/></inline-formula> provides an upper limit approximation for</p><p>the true energy of the system. The variational method is particularly useful for determining the ground state energy and its eigenstate without explicitly solving the Schrodinger equation. Not that for any (arbitrary) trial function <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x35.png" xlink:type="simple"/></inline-formula> we choose, the energy E as given by (3) is always larger than the exact energy<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x35.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x36.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.63062-formula405"><label>(4)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x37.png"  xlink:type="simple"/></disp-formula><p>The equality condition occurs only when <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x38.png" xlink:type="simple"/></inline-formula> is proportional to the true ground state<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x39.png" xlink:type="simple"/></inline-formula>. Because, expanding the trial function <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x39.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x40.png" xlink:type="simple"/></inline-formula> in terms of the exact eigenstates of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x38.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x39.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x40.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x41.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.63062-formula406"><label>(5)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x42.png"  xlink:type="simple"/></disp-formula><p>with</p><disp-formula id="scirp.63062-formula407"><label>(6)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x43.png"  xlink:type="simple"/></disp-formula><p>and since <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x44.png" xlink:type="simple"/></inline-formula> for nondegenerate one-dimensional bound systems, we have:</p><disp-formula id="scirp.63062-formula408"><label>(7)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x45.png"  xlink:type="simple"/></disp-formula><p>which proves (4).</p><p>To calculate the ground state energy, we need to carry out the following four steps:</p><p>・ First, based on physical intuition, make an educated guess of a trial function that takes into account all the physical properties of the ground state (symmetries, number of nodes, smoothness, behavior at infinity, etc.). For</p><p>the properties we are not sure about, they can be included in the trial function adjustable parameters <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x46.png" xlink:type="simple"/></inline-formula> (i.e.,<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x46.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x47.png" xlink:type="simple"/></inline-formula>) which will account for the various possibilities of these unknown properties.</p><p>・ Second, using (3), calculate the energy; this yields an expression which depends on the parameters <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x48.png" xlink:type="simple"/></inline-formula> :</p><disp-formula id="scirp.63062-formula409"><label>(8)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x49.png"  xlink:type="simple"/></disp-formula><p>In most cases <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x50.png" xlink:type="simple"/></inline-formula> will be assumed to be normalized; hence the denominator of this expression is equal to 1.</p><p>・ Third, using (8) search for the minimum of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x51.png" xlink:type="simple"/></inline-formula> by varying the adjustable parameters <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x51.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x52.png" xlink:type="simple"/></inline-formula> until <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x51.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x52.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x53.png" xlink:type="simple"/></inline-formula> is minimized. That is, minimize <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x51.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x52.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x53.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x54.png" xlink:type="simple"/></inline-formula> with respect to <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x51.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x52.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x53.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x54.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x55.png" xlink:type="simple"/></inline-formula> :</p><disp-formula id="scirp.63062-formula410"><label>(9)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x56.png"  xlink:type="simple"/></disp-formula><p>with<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x57.png" xlink:type="simple"/></inline-formula>. This gives the values of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x57.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x58.png" xlink:type="simple"/></inline-formula> that minimize<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x57.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x58.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x59.png" xlink:type="simple"/></inline-formula>.</p><p>・ Fourth, substitute these values of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x60.png" xlink:type="simple"/></inline-formula> into (8) to obtain the approximate value of the energy. The value of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x60.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x61.png" xlink:type="simple"/></inline-formula> thus obtained, provides an upper bound for the exact ground state energy<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x60.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x61.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x62.png" xlink:type="simple"/></inline-formula>. The exact ground state eigenstate <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x60.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x61.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x62.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x63.png" xlink:type="simple"/></inline-formula> will then be approximated by the state<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x60.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x61.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x62.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x63.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x64.png" xlink:type="simple"/></inline-formula>.</p><p>About the energies of the excited states, it should be said that the variational method can also be used to find the approximate values for the energies of the first few exited states. For instance, to find the energy and eigenstate of the first excited state that will approximate <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x65.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x65.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x66.png" xlink:type="simple"/></inline-formula>, we need to choose a trial function <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x65.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x66.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x67.png" xlink:type="simple"/></inline-formula> that must be orthogonal to<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x65.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x66.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x67.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x68.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.63062-formula411"><label>(10)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x69.png"  xlink:type="simple"/></disp-formula><p>Then proceed as we did in the case of the ground state. That is, solve the variational Equation (2) for<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x70.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.63062-formula412"><label>(11)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x71.png"  xlink:type="simple"/></disp-formula><p>Similarly, to evaluate the second excited state, we solve (2) for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x72.png" xlink:type="simple"/></inline-formula> and take into account the following two conditions:</p><disp-formula id="scirp.63062-formula413"><label>(12)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x73.png"  xlink:type="simple"/></disp-formula><p>These conditions can be included in the variational problem by means of Lagrange multipliers, that is, by means of a constrained variational principle.</p><p>In this way, we can in principle evaluate any other excited state. However, the variational procedure becomes increasingly complicated as we deal with higher excited states. As a result, the method is mainly used to determine the ground state.</p></sec><sec id="s3"><title>3. Delta Method</title><p>In this section, we obtain the expectation value of energy in a supposed state<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula>, like the variational method, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula>depends on a parameter<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x76.png" xlink:type="simple"/></inline-formula>, and finally <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x76.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x77.png" xlink:type="simple"/></inline-formula> will depend on<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x76.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x77.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x78.png" xlink:type="simple"/></inline-formula>, too. Then, instead of minimizing <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x76.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x77.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x79.png" xlink:type="simple"/></inline-formula> leading to a minimum value of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x76.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x77.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x80.png" xlink:type="simple"/></inline-formula> as an upper approximate limit for the real energy of system, we use a new method in which we write the expectation value of energy in a supposed state <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x76.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x77.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x81.png" xlink:type="simple"/></inline-formula> in the form of a second order equation in terms of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x76.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x77.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x81.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x82.png" xlink:type="simple"/></inline-formula>, i.e.<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x76.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x77.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x81.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x82.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x83.png" xlink:type="simple"/></inline-formula>, and using the method of finding the solution of a second order equation, we calculate <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x76.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x77.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x81.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x82.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x83.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x84.png" xlink:type="simple"/></inline-formula> and then, write <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x76.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x77.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x81.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x82.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x83.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x84.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x85.png" xlink:type="simple"/></inline-formula> in terms of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x74.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x75.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x76.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x77.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x78.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x79.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x80.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x81.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x82.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x83.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x84.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x85.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x86.png" xlink:type="simple"/></inline-formula>, so that we have:</p><disp-formula id="scirp.63062-formula414"><label>(13)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x87.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x88.png" xlink:type="simple"/></inline-formula> are constants and the term <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x88.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x89.png" xlink:type="simple"/></inline-formula> will be a function of E. For having a solution for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x88.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x89.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x90.png" xlink:type="simple"/></inline-formula> in terms of E, we should have:</p><disp-formula id="scirp.63062-formula415"><label>(14)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x91.png"  xlink:type="simple"/></disp-formula><p>Then, using this inequality, just like the variational method, an upper limit for energy is obtained that leads to finding the approximate value of ground or excited state energy.</p><p>In some of the problems, the expectation value of energy in terms of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x92.png" xlink:type="simple"/></inline-formula> leads to a third order equation in terms of E in the form of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x92.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x93.png" xlink:type="simple"/></inline-formula> using which by writing the required conditions for having real roots of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x92.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x93.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x94.png" xlink:type="simple"/></inline-formula> in terms of E, one can find the desired solutions, i.e. the ground or excited state energy. Writing the required conditions for solving third order equation<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x92.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x93.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x94.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x95.png" xlink:type="simple"/></inline-formula>, we first write the parameters <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x92.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x93.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x94.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x95.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x96.png" xlink:type="simple"/></inline-formula> as the following:</p><disp-formula id="scirp.63062-formula416"><label>(15)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x97.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula417"><label>(16)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x98.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula418"><label>(17)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x99.png"  xlink:type="simple"/></disp-formula><p>Now, according the sign of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x100.png" xlink:type="simple"/></inline-formula>, the solutions for the third order equation are obtained as:</p><disp-formula id="scirp.63062-formula419"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x101.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula420"><label>(18)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x102.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula421"><label>(19)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x103.png"  xlink:type="simple"/></disp-formula><p>Then, three distinct real solutions are obtained for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x104.png" xlink:type="simple"/></inline-formula> in terms of E. Moreover:</p><disp-formula id="scirp.63062-formula422"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x105.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula423"><label>(20)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x106.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula424"><label>(21)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x107.png"  xlink:type="simple"/></disp-formula><p>then, one real solution and two complex solutions are obtained [<xref ref-type="bibr" rid="scirp.63062-ref24">24</xref>] . Of course, since in physical problems <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x108.png" xlink:type="simple"/></inline-formula> is a real scale factor, so without the need for calculating <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x108.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x109.png" xlink:type="simple"/></inline-formula> in terms of E, it is sufficient to apply the Delta conditions <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x108.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x109.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x110.png" xlink:type="simple"/></inline-formula> and <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x108.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x109.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x110.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x111.png" xlink:type="simple"/></inline-formula> on the second and third order equations respectively, and estimate the ground or excited state energies. It should be noted that the reason for using the condition <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x108.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x109.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x110.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x111.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x112.png" xlink:type="simple"/></inline-formula> is to ensure the real solutions. This method can be applied for higher order equations in terms of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x108.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x109.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x110.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x111.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x112.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x113.png" xlink:type="simple"/></inline-formula>, too.</p><p>In the next section, we will consider a few examples of quantum mechanics and estimate their upper limit of the ground or excited state energies, using Delta method. We remark that this method can be applied as another approach to approximate solutions for all the problems of quantum mechanics to be solved through the variational method. In the case of selecting a suitable trial function, Delta method can be applied to a complex problem such as Poschl-Teller, Rosen-Morse, or another shape invariant potential in quantum mechanics, too. However, the main point is that proposing and guessing the suitable trial function which is based on physical intuition, is very important. For example, it can be shown that with some proposal trial wave functions and applying some simplification, exactly the same result could be achieved for Poschl-Teller and Rosen-Morse potentials through both variational and Delta methods. Of course, it should be noted that up to now, a variety of approximation methods have been developed, and each has its own area of applicability. However, the main purpose of introducing Delta method is to show that this new method, is as beneficial as the traditional variational method which is common in deriving eigenenergies of some of the quantum Hamiltonians, and to help physics students to broaden their knowledge about the possible mathematical ways to obtain eigenenergies of some quantum Hamiltonians with a simpler method than the conventional variational method.</p></sec><sec id="s4"><title>4. Examples</title><p>In this section, using Delta method, we estimate the upper limit of the ground or excited state energies for a few examples of quantum mechanics that are obtained from the variational method, before.</p><p>Exp. 1</p><p>Calculating the ground and excited state energies of a one-dimensional harmonic oscillator using Delta method.</p><p>Choosing the trial function for ground state in the form of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x114.png" xlink:type="simple"/></inline-formula> and writing the expectation value of E<sub>0</sub> in terms of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x114.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x115.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.63062-formula425"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x116.png"  xlink:type="simple"/></disp-formula><p>Neglecting the calculations, we get:</p><disp-formula id="scirp.63062-formula426"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x117.png"  xlink:type="simple"/></disp-formula><p>In Delta method there is no need for obtaining the derivative of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x118.png" xlink:type="simple"/></inline-formula> to<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x118.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x119.png" xlink:type="simple"/></inline-formula>. It is just sufficient to form the second order equation for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x118.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x119.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x120.png" xlink:type="simple"/></inline-formula> in terms of E:</p><disp-formula id="scirp.63062-formula427"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x121.png"  xlink:type="simple"/></disp-formula><p>Using the Delta method, the solutions for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x122.png" xlink:type="simple"/></inline-formula> will be:</p><disp-formula id="scirp.63062-formula428"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x123.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula429"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x124.png"  xlink:type="simple"/></disp-formula><p>As it can be seen, <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x125.png" xlink:type="simple"/></inline-formula>is an upper limit for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x126.png" xlink:type="simple"/></inline-formula> which is the value of the ground state energy. For obtaining the excited state energy, writing the trial function in the form of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x125.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x126.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x127.png" xlink:type="simple"/></inline-formula>, we have:</p><disp-formula id="scirp.63062-formula430"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x128.png"  xlink:type="simple"/></disp-formula><p>Again, forming the second order equation of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x129.png" xlink:type="simple"/></inline-formula> in terms of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x129.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x130.png" xlink:type="simple"/></inline-formula>, we get:</p><disp-formula id="scirp.63062-formula431"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x131.png"  xlink:type="simple"/></disp-formula><p>and then,</p><disp-formula id="scirp.63062-formula432"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x132.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula433"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x133.png"  xlink:type="simple"/></disp-formula><p>which is the same value obtained from the variational method.</p><p>Exp. 2</p><p>Estimating the ground state energy of the Hydrogen atom using Delta method.</p><p>Choosing the trial function in the form of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x134.png" xlink:type="simple"/></inline-formula>, where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x134.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x135.png" xlink:type="simple"/></inline-formula> is a scale factor, energy is obtained as:</p><disp-formula id="scirp.63062-formula434"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x136.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula435"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x137.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula436"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x138.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula437"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x139.png"  xlink:type="simple"/></disp-formula><p>Now, using Delta method we have:</p><disp-formula id="scirp.63062-formula438"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x140.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula439"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x141.png"  xlink:type="simple"/></disp-formula><p>that is the same estimated value for the ground state energy of the Hydrogen atom obtained from the variational method.</p><p>We should note that if we find <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x142.png" xlink:type="simple"/></inline-formula> for Hydrogen atom through variational method with the same trial function<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x142.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x143.png" xlink:type="simple"/></inline-formula>:</p><disp-formula id="scirp.63062-formula440"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x144.png"  xlink:type="simple"/></disp-formula><p>we find that one of the solutions for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x145.png" xlink:type="simple"/></inline-formula> is infinite which is an unphysical solution, since it leads to a zero value for the ground or excited state energy. While, in Delta method, only the physical solution is attained.</p><p>Exp. 3</p><p>Estimation of the ground state energy of a one-dimensional harmonic oscillator by making use of Delta method with the following two trial functions:</p><disp-formula id="scirp.63062-formula441"><label>(a)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x146.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula442"><label>(b)</label><graphic position="anchor" xlink:href="http://html.scirp.org/file/10-1720460x147.png"  xlink:type="simple"/></disp-formula><p>where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x148.png" xlink:type="simple"/></inline-formula> is a positive real number and A is the normalization constant.</p><p>(a) We have:</p><disp-formula id="scirp.63062-formula443"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x149.png"  xlink:type="simple"/></disp-formula><p>The final solution is:</p><disp-formula id="scirp.63062-formula444"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x150.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula445"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x151.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula446"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x152.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula447"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x153.png"  xlink:type="simple"/></disp-formula><p>or</p><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x154.png" xlink:type="simple"/></inline-formula>,</p><p>which is the ground state energy of a one-dimensional harmonic oscillator with the above defined trial function and is the same result obtained from the variational method.</p><p>(b) We have:</p><disp-formula id="scirp.63062-formula448"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x155.png"  xlink:type="simple"/></disp-formula><p>therefore</p><disp-formula id="scirp.63062-formula449"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x156.png"  xlink:type="simple"/></disp-formula><p>Again, it is quite in accordance with the resulted solution of variational method.</p><p>Exp. 4</p><p>Applying Delta method, we calculate the ground state energy for a particle of mass m which is bouncing vertically and elastically on a reflecting hard floor where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x157.png" xlink:type="simple"/></inline-formula> and g is the gravitational constant.</p><p>Choosing the trial function<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x158.png" xlink:type="simple"/></inline-formula>, where <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x158.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x159.png" xlink:type="simple"/></inline-formula> is a parameter and A is the normalization constant, we can show <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x158.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x159.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x160.png" xlink:type="simple"/></inline-formula> and therefore:</p><disp-formula id="scirp.63062-formula450"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x161.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula451"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x162.png"  xlink:type="simple"/></disp-formula><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x163.png" xlink:type="simple"/></inline-formula>.</p><p>In the above third order equation of <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x164.png" xlink:type="simple"/></inline-formula> in terms of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x164.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x165.png" xlink:type="simple"/></inline-formula>, using Equations (2) to (8) we have:</p><disp-formula id="scirp.63062-formula452"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x166.png"  xlink:type="simple"/></disp-formula><p>The third order equation has some defined solutions due to <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x167.png" xlink:type="simple"/></inline-formula> or <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x167.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x168.png" xlink:type="simple"/></inline-formula> or<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x167.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x168.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x169.png" xlink:type="simple"/></inline-formula>. The physical solution is obtained for <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x167.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x168.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x169.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x170.png" xlink:type="simple"/></inline-formula> as:</p><disp-formula id="scirp.63062-formula453"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x171.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula454"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x172.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula455"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x173.png"  xlink:type="simple"/></disp-formula><p>which is consistent with the solution obtained from variational method, i.e.</p><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x174.png" xlink:type="simple"/></inline-formula>.</p><p>Exp. 5</p><p>Estimation of the ground state energy and the corresponding wave function of a system consisting of two identical particles of spin <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x175.png" xlink:type="simple"/></inline-formula> that are confined to an isotropic three-dimensional harmonic oscillator potential of frequency <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x175.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x176.png" xlink:type="simple"/></inline-formula> , using delta method, when the two particles do not interact.</p><p>Choosing the trial function in the form of<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x177.png" xlink:type="simple"/></inline-formula>, we have:</p><disp-formula id="scirp.63062-formula456"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x178.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula457"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x179.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula458"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x180.png"  xlink:type="simple"/></disp-formula><disp-formula id="scirp.63062-formula459"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x181.png"  xlink:type="simple"/></disp-formula><p>Applying Delta method, we get:</p><disp-formula id="scirp.63062-formula460"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x182.png"  xlink:type="simple"/></disp-formula><p>which with</p><disp-formula id="scirp.63062-formula461"><graphic  xlink:href="http://html.scirp.org/file/10-1720460x183.png"  xlink:type="simple"/></disp-formula><p>we will encounter the following condition:</p><p><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x184.png" xlink:type="simple"/></inline-formula>,</p><p>that is the same energy of the ground state obtained from the variational method.</p></sec><sec id="s5"><title>5. Conclusion</title><p>In this paper, we used an alternative method of finding the ground and excited energies state of stationary states. Basically, it is the same as the variational method, where a time-independent Hamiltonian <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x185.png" xlink:type="simple"/></inline-formula> with no exact solution is exploited, however, in this new method, we used a trial function and calculated the value of energy <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x185.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x186.png" xlink:type="simple"/></inline-formula> in terms of a defined parameter<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x185.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x186.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x187.png" xlink:type="simple"/></inline-formula>. Therefore, the estimation of the upper bound values and the excited state energies, is based on applying the Delta conditions <inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x185.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x186.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x187.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x188.png" xlink:type="simple"/></inline-formula> and<inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x185.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x186.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x187.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x188.png" xlink:type="simple"/></inline-formula><inline-formula><inline-graphic xlink:href="http://html.scirp.org/file/10-1720460x189.png" xlink:type="simple"/></inline-formula>, which are included respectively, in appropriate second and third order equations. Presenting some examples, we showed that the corresponding results which have been obtained within this new method are in consistence with those derived from the traditional variational method. It is remarkable that all the problems to be solved through variational method, could be solved through Delta method and lead to exactly the same result with the difference that Delta method is simpler and the calculation procedures are less than that of the variational method.</p></sec><sec id="s6"><title>Cite this paper</title><p>FarrinPayandeh,TourajMohammadpour, (2016) Calculation of the Approximate Energy of Ground and Excited Stationary States in Quantum Mechanics Using Delta Method. Journal of Applied Mathematics and Physics,04,130-139. doi: 10.4236/jamp.2016.41016</p></sec></body><back><ref-list><title>References</title><ref id="scirp.63062-ref1"><label>1</label><mixed-citation publication-type="other" xlink:type="simple">Zettili, N. (2009) Quantum Mechanics and Applications. John Wiley &amp; Sons, Hoboken.</mixed-citation></ref><ref id="scirp.63062-ref2"><label>2</label><mixed-citation publication-type="other" xlink:type="simple">Domínguez-Hernández, S. and Fernández C, D.J. (2011) Rosen-Morse Potential and Its Supersymmetric Partners. International Journal of Theoretical Physics, 50, 1993-2001. http://dx.doi.org/10.1007/s10773-010-0522-z</mixed-citation></ref><ref id="scirp.63062-ref3"><label>3</label><mixed-citation publication-type="other" xlink:type="simple">Díaz, J.I., Negro, J., Nieto, L.M. and Rosas-Ortiz, O. (1999) The Supersymmetric Modified P&amp;ouml;schl-Teller and Delta-Well Potentials. Journal of Physics A: Mathematical and General, 32, 8447-8460. http://dx.doi.org/10.1088/0305-4470/32/48/308</mixed-citation></ref><ref id="scirp.63062-ref4"><label>4</label><mixed-citation publication-type="other" xlink:type="simple">Negro, J., Nieto, L.M. and Rosas-Ortiz, O. (2000) Confluent Hypergeometric Equations and Related Solvable Potentials in Quantum Mechanics. Journal of Mathematical Physics, 41, 7964-7996. http://dx.doi.org/10.1063/1.1323501</mixed-citation></ref><ref id="scirp.63062-ref5"><label>5</label><mixed-citation publication-type="other" xlink:type="simple">Contreras-Astorga, A. and Fernández C, D.J. (2008) Supersymmetric Partners of the Trigonometric P&amp;ouml;schl-Teller Potentials. Journal of Physics A: Mathematical and General, 41, Article ID: 475303. http://dx.doi.org/10.1088/1751-8113/41/47/475303</mixed-citation></ref><ref id="scirp.63062-ref6"><label>6</label><mixed-citation publication-type="other" xlink:type="simple">Compean, C.B. and Kirchbach, M. (2006) The Trigonometric Rosen-Morse Potential in Supersymmetric Quantum Mechanics and Its Exact Solutions. Journal of Physics A: Mathematical and General, 39, 547-557. http://dx.doi.org/10.1088/0305-4470/39/3/007</mixed-citation></ref><ref id="scirp.63062-ref7"><label>7</label><mixed-citation publication-type="other" xlink:type="simple">Karayer, H., Demirhan, D. and Büyükkilic, F. (2015) Extension of Nikivorov-Uvarov Method for the Solution of Heun Equation. Journal of Mathematical Physics, 56, 1-22.</mixed-citation></ref><ref id="scirp.63062-ref8"><label>8</label><mixed-citation publication-type="other" xlink:type="simple">Yasuk, F., Berkdemir, C. and Berkdemir, A. (2005) Exact Solutions of the Schrodinger Equation with Non-Central Potential by Nikiforov-Uvarov Method. Journal of Physics A: Mathematical and General, 38, Article No. 29.</mixed-citation></ref><ref id="scirp.63062-ref9"><label>9</label><mixed-citation publication-type="other" xlink:type="simple">G&amp;ouml;nül, B. and K&amp;ouml;ksal, K. (2007) A Search on the Nikiforov-Uvarov Formalism. Physica Scripta, 75, 686-690. http://dx.doi.org/10.1088/0031-8949/75/5/017</mixed-citation></ref><ref id="scirp.63062-ref10"><label>10</label><mixed-citation publication-type="other" xlink:type="simple">Quesne, C. (2013) Extending Romanowski Polynomials in Quantum Mechanics. Journal of Mathematical Physics, 54, Article ID: 122103.</mixed-citation></ref><ref id="scirp.63062-ref11"><label>11</label><mixed-citation publication-type="journal" xlink:type="simple"><name name-style="western"><surname>Weber</surname><given-names> H.J. </given-names></name>,<etal>et al</etal>. (<year>2007</year>)<article-title>Connection between Real Polynomial Solutions of Hypergeometric-Type Differential Equations with Rodrigues Formula</article-title><source> Central European Journal of Mathematics</source><volume> 5</volume>,<fpage> 415</fpage>-<lpage>427</lpage>.<pub-id pub-id-type="doi"></pub-id></mixed-citation></ref><ref id="scirp.63062-ref12"><label>12</label><mixed-citation publication-type="journal" xlink:type="simple"><name name-style="western"><surname>Weber</surname><given-names> H.J. </given-names></name>,<etal>et al</etal>. (<year>2007</year>)<article-title>Connection between Romanowski and Other Polynomials</article-title><source> Central European Journal of Mathematics</source><volume> 5</volume>,<fpage> 581</fpage>-<lpage>595</lpage>.<pub-id pub-id-type="doi"></pub-id></mixed-citation></ref><ref id="scirp.63062-ref13"><label>13</label><mixed-citation publication-type="other" xlink:type="simple">Quesne, C. (2008) Exceptional Orthogonal Polynomials, Exactly Solvable Potentials and Supersymmetry. Journal of Physics A: Mathematical and Theoretical, 41, Article ID: 392001. http://dx.doi.org/10.1088/1751-8113/41/39/392001</mixed-citation></ref><ref id="scirp.63062-ref14"><label>14</label><mixed-citation publication-type="journal" xlink:type="simple"><name name-style="western"><surname>Quesne</surname><given-names> C. </given-names></name>,<etal>et al</etal>. (<year>2009</year>)<article-title>Solvable Rational Potentials and Exceptional Orthogonal Polynomials in Supersymmetric Quantum Mechanics</article-title><source> SIGMA</source><volume> 5</volume>,<fpage> 1</fpage>-<lpage>24</lpage>.<pub-id pub-id-type="doi"></pub-id></mixed-citation></ref><ref id="scirp.63062-ref15"><label>15</label><mixed-citation publication-type="other" xlink:type="simple">Quesne, C. (2011) Higher Order SUSY, Exactly Solvable Potentials, and Exceptional Orthogonal Polynomials. Modern Physics Letters A, 26, 1843-1852. http://dx.doi.org/10.1142/S0217732311036383</mixed-citation></ref><ref id="scirp.63062-ref16"><label>16</label><mixed-citation publication-type="other" xlink:type="simple">Quesne, C. (2011) Rationally-Extended Radial Oscillators and Laguerre Exceptional Orthogonal Polynomials in kth-Order SUSYQM. International Journal of Modern Physics A, 26, 5337-5347. http://dx.doi.org/10.1142/S0217751X11054942</mixed-citation></ref><ref id="scirp.63062-ref17"><label>17</label><mixed-citation publication-type="other" xlink:type="simple">Quesne, C. (2012) Revisiting (Quasi-)Exactly Solvable Rational Extensions of the Morse Potential. International Journal of Modern Physics A, 27, Article ID: 1250073. http://dx.doi.org/10.1142/S0217751X1250073X</mixed-citation></ref><ref id="scirp.63062-ref18"><label>18</label><mixed-citation publication-type="journal" xlink:type="simple"><name name-style="western"><surname>Quesne</surname><given-names> C. </given-names></name>,<etal>et al</etal>. (<year>2012</year>)<article-title>Novel Enlarged Shape Invariance Property and Exactly Solvable Rational Extensions of the Rosen-Morse II and Eckart Potentials</article-title><source> SIGMA</source><volume> 8</volume>,<fpage> 1</fpage>-<lpage>19</lpage>.<pub-id pub-id-type="doi"></pub-id></mixed-citation></ref><ref id="scirp.63062-ref19"><label>19</label><mixed-citation publication-type="other" xlink:type="simple">Odake, S. and Sasaki, R. (2009) Infinitely Many Shape Invariant Potentials and the New Orthogonal Polynomials. Physics Letters B, 679, 414-417. http://dx.doi.org/10.1016/j.physletb.2009.08.004</mixed-citation></ref><ref id="scirp.63062-ref20"><label>20</label><mixed-citation publication-type="other" xlink:type="simple">Odake, S. and Sasaki, R. (2013) Extensions of Solvable Potentials with Finitely Many Discrete Eigenstates. Journal of Physics A: Mathematical and Theoretical, 46, Article ID: 235205. http://dx.doi.org/10.1088/1751-8113/46/23/235205</mixed-citation></ref><ref id="scirp.63062-ref21"><label>21</label><mixed-citation publication-type="other" xlink:type="simple">Odake, S. and Sasaki, R. (2011) Exactly Solvable Quantum Mechanics and Infinite Families of Multi-Indexed Orthogonal Polynomials. Physics Letters B, 702, 164-170. http://dx.doi.org/10.1016/j.physletb.2011.06.075</mixed-citation></ref><ref id="scirp.63062-ref22"><label>22</label><mixed-citation publication-type="other" xlink:type="simple">Grandati, Y. (2011) Solvable Rational Extensions of the Morse and Kepler-Coulomb Potentials. Journal of Mathematical Physics, 52, Article ID: 103505. http://dx.doi.org/10.1063/1.3651222</mixed-citation></ref><ref id="scirp.63062-ref23"><label>23</label><mixed-citation publication-type="other" xlink:type="simple">Ho, C.-L. (2011) Prepotential Approach to Solvable Rational Potentials and Exceptional Orthogonal Polynomials. Progress of Theoretical Physics, 126, 185-201. http://dx.doi.org/10.1143/PTP.126.185</mixed-citation></ref><ref id="scirp.63062-ref24"><label>24</label><mixed-citation publication-type="other" xlink:type="simple">Woan, G. (2000) The Cambridge Handbook of Physics Formulas. Cambridge University Press, Cambridge, UK.</mixed-citation></ref></ref-list></back></article>