On the solution of the schrödinger equation for H2 in terms of a wave function least distorted from a product of atomic wave functions

2009 ◽  
Vol 7 (S7) ◽  
pp. 127-133 ◽  
Author(s):  
William H. Adams
1996 ◽  
Vol 11 (03) ◽  
pp. 257-266 ◽  
Author(s):  
TAKAYUKI MATSUKI

Operating just once the naive Foldy-Wouthuysen-Tani transformation on the Schrödinger equation for [Formula: see text] bound states described by a Hamiltonian, we systematically develop a perturbation theory in 1/mQ which enables one to solve the Schrödinger equation to obtain masses and wave functions of the bound states in any order of 1/mQ. There also appear negative components of the wave function in our formulation which contribute also to higher order corrections to masses.


2018 ◽  
Vol 2018 ◽  
pp. 1-9 ◽  
Author(s):  
Ibsal A. Assi ◽  
Akpan N. Ikot ◽  
E. O. Chukwuocha

We solve the D-dimensional Schrödinger equation with hyperbolic Pöschl-Teller potential plus a generalized ring-shaped potential. After the separation of variable in the hyperspherical coordinate, we used Nikiforov-Uvarov (NU) method to solve the resulting radial equation and obtain explicitly the energy level and the corresponding wave function in closed form. The solutions to the energy eigenvalues and the corresponding wave functions are obtained using the NU method as well.


1999 ◽  
Vol 10 (04) ◽  
pp. 607-619 ◽  
Author(s):  
WOLFGANG LUCHA ◽  
FRANZ F. SCHÖBERL

Using Mathematica 3.0, the Schrödinger equation for bound states is solved. The method of solution is based on a numerical integration procedure together with convexity arguments and the nodal theorem for wave functions. The interaction potential has to be spherically symmetric. The solving procedure is simply defined as some Mathematica function. The output is the energy eigenvalue and the reduced wave function, which is provided as an interpolated function (and can thus be used for the calculation of, e.g., moments by using any Mathematica built-in function) as well as plotted automatically. The corresponding program schroedinger.nb can be obtained from [email protected].


2020 ◽  
Vol 17 (36) ◽  
pp. 565-583
Author(s):  
Dedy Adrianus BILAUT ◽  
A SUPARMI ◽  
C CARI ◽  
Suci FANIANDARI

The exact solutions of the Schrodinger equations (SE) in the D-dimensional coordinate system have attracted the attention of many theoretical researchers in branches of quantum physics and quantum chemistry. The energy eigenvalues and the wave function are the solutions of the Schrodinger equation that implicitly represents the behavior of a quantum mechanical system. This study aimed to obtain the eigenvalues, wave functions, and thermodynamic properties of the 6-Dimensional Schrodinger equation under Double Ring-Shaped Oscillator (DRSO) and Manning-Rosen potential. The variable separation method was applied to reduce the one 6-Dimensional Schrodinger equation depending on radial and angular non-central potential into five onedimensional Schrodinger equations: one radial and five angular Schrodinger equations. Each of these onedimensional Schrodinger equations was solved using the SUSY QM method to obtain one eigenvalue and one wave function of the radial part, five eigenvalues, and five angular wave functions angular part. Some thermodynamic properties such, the vibrational mean energy 𝑈, vibrational specific heat 𝐶, vibrational free energy 𝐹, and vibrational entropy 𝑆, were obtained using the radial energy equations. The results showed that except the 𝑛𝑙1, all increment of angular quantum number decreases the energy values. Increments of all potential parameter increase the energy values. Increment of angular quantum number and potentials parameter increases the amplitude and shifts the wave functions to the left. However, the increment of 𝑛𝑙1, 𝛼, 𝜎, and 𝜌 decrease the amplitude and shift wavefunctions to the right. Moreover, the vibrational mean energy 𝑈 and free energy 𝐹 increased as the increasing value of potentials parameters, where the ω parameter has the dominant effect than the other parameters. The vibrational specific heat 𝐶 and entropy 𝑆 affected only by the 𝜔 parameter, where 𝐶 and 𝑆 decreased as the increase of 𝜔.


2018 ◽  
Vol 2 (2) ◽  
pp. 43-47
Author(s):  
A. Suparmi, C. Cari, Ina Nurhidayati

Abstrak – Persamaan Schrödinger adalah salah satu topik penelitian yang yang paling sering diteliti dalam mekanika kuantum. Pada jurnal ini persamaan Schrödinger berbasis panjang minimal diaplikasikan untuk potensial Coulomb Termodifikasi. Fungsi gelombang dan spektrum energi yang dihasilkan menunjukkan kharakteristik atau tingkah laku dari partikel sub atom. Dengan menggunakan metode pendekatan hipergeometri, diperoleh solusi analitis untuk bagian radial persamaan Schrödinger berbasis panjang minimal diaplikasikan untuk potensial Coulomb Termodifikasi. Hasil yang diperoleh menunjukkan terjadi peningkatan energi yang sebanding dengan meningkatnya parameter panjang minimal dan parameter potensial Coulomb Termodifikasi. Kata kunci: persamaan Schrödinger, panjang minimal, fungsi gelombang, energi, potensial Coulomb Termodifikasi Abstract – The Schrödinger equation is the most popular topic research at quantum mechanics. The  Schrödinger equation based on the concept of minimal length formalism has been obtained for modified Coulomb potential. The wave function and energy spectra were used to describe the characteristic of sub-atomic particle. By using hypergeometry method, we obtained the approximate analytical solutions of the radial Schrödinger equation based on the concept of minimal length formalism for the modified Coulomb potential. The wave function and energy spectra was solved. The result showed that the value of energy increased by the increasing both of minimal length parameter and the potential parameter. Key words: Schrödinger equation, minimal length formalism (MLF), wave function, energy spectra, Modified Coulomb potential


Author(s):  
Frank S. Levin

Chapter 7 illustrates the results obtained by applying the Schrödinger equation to a simple pedagogical quantum system, the particle in a one-dimensional box. The wave functions are seen to be sine waves; their wavelengths are evaluated and used to calculate the quantized energies via the de Broglie relation. An energy-level diagram of some of the energies is constructed; on it are illustrations of the corresponding wave functions and probability distributions. The wave functions are seen to be either symmetric or antisymmetric about the midpoint of the line representing the box, thereby providing a lead-in to the later exploration of certain symmetry properties of multi-electron atoms. It is next pointed out that the Schrödinger equation for this system is identical to Newton’s equation describing the vibrations of a stretched musical string. The different meaning of the two solutions is discussed, as is the concept and structure of linear superpositions of them.


2020 ◽  
Author(s):  
Daniel A. Fleisch

Quantum mechanics is a hugely important topic in science and engineering, but many students struggle to understand the abstract mathematical techniques used to solve the Schrödinger equation and to analyze the resulting wave functions. Retaining the popular approach used in Fleisch's other Student's Guides, this friendly resource uses plain language to provide detailed explanations of the fundamental concepts and mathematical techniques underlying the Schrödinger equation in quantum mechanics. It addresses in a clear and intuitive way the problems students find most troublesome. Each chapter includes several homework problems with fully worked solutions. A companion website hosts additional resources, including a helpful glossary, Matlab code for creating key simulations, revision quizzes and a series of videos in which the author explains the most important concepts from each section of the book.


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