A method for the solution of the Schrödinger equation

DOI10.1016/0010-4655(87)90049-XMaRDI QIDQ1115134zbMATH OpenOpenAlexFDO

Authors C. D. Papageorgiou, A. D. Raptis

Publication date 1987

Published in Computer Physics Communications (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1016/0010-4655(87)90049-x

zbMATH Keywords

eigenfunctionseigenvaluesalgorithmSchrödinger equation

Mathematics Subject Classification ID

Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05) Numerical solution of eigenvalue problems involving ordinary differential equations (65L15) Ordinary differential operators (34L99)

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Cites work

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• A first-order perturbative numerical method for the solution of the radial Schrödinger equation
• A variable step method for the numerical integration of the one- dimensional Schrödinger equation
• An Improved Eigenvalue Corrector Formula for Solving the Schrodinger Equation for Central Fields
• Practical points concerning the solution of the Schrödinger equation

Cited in

(84)

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• Computing eigenvalues and eigenfunctions of Schrödinger equations using a model reduction approach
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• Phase fitted algorithm for problems in quantum chemistry
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• EXACT NUMERICAL SOLUTION OF SCHRÖDINGER'S EQUATION FOR A PARTICLE IN AN INTERACTION POTENTIAL OF GENERAL SHAPE
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• Complete in phase method for problems in chemistry
• Numerical solution of the one-dimensional time-independent Schrödinger's equation by recursive evaluation of derivatives
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• An accomplished phase FD process for DEs in chemistry
• Phase fitted method for quantum chemistry problems
• A quick perturbative method for Schrödinger equations
• scientific article; zbMATH DE number 5543571 (Why is no real title available?)
• New FD methods with phase-lag and its derivatives equal to zero for periodic initial value problems
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• A complete in phase FinitDiff procedure for DiffEquns in chemistry
• A phase fitted FinDiff process for DifEquns in quantum chemistry
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• A phase fitted FiniteDiffr process for DiffrntEqutns in chemistry
• Full in phase finite difference algorithm for differential equations in quantum chemistry
• A multistep method with optimal phase and stability properties for problems in quantum chemistry
• Solution of quantum chemical problems using an extremely successful and reasonably cost two-step, fourteenth-order phase-fitting approach
• Solution of quantum chemical problems by a very effective and relatively inexpensive two-step, fourteenth-order, phase-fitting procedure
• Solution of a Schrödinger equation by iterative refinement
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• Phase-fitting, singularly P-stable, cost-effective two-step approach to solving problems in quantum chemistry with vanishing phase-lag derivatives up to order 6
• Computation of the ground state energy of the Schrödinger equation by a Monte Carlo method
• A low-cost, two-step fourteenth-order phase-fitting approach to tackling problems in chemistry
• scientific article; zbMATH DE number 218308 (Why is no real title available?)
• Numerical method for reconstructing the average positions of quantum particles in a molecular system
• scientific article; zbMATH DE number 3915584 (Why is no real title available?)
• Solving the Schrödinger equation by the transfer-matrix method
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• The use of a multistep, cost-efficient fourteenth-order phase-fitting method to chemistry problems
• A very efficient and sophisticated fourteenth-order phase-fitting method for addressing chemical issues
• The discrete variable representation method for bound state eigenvalues and eigenfunctions
• The Schrödinger eigenvalue march
• An alternative method to obtain analytical solutions of the time-independent Schrödinger equation
• Two-step, fourteenth-order, phase-fitting procedure with high efficiency and minimal cost for chemical problems
• Solving Schrödinger’s Equation for an Open System and Its Environment
• SBA METHOD IN SOLVING THE SCHRÖDINGER EQUATION
• Using the finite difference method to solve the energy eigenvalue equation
• An exceedingly effective and inexpensive two-step, fourteenth-order phase-fitting method for solving quantum chemical issues
• Eigenvalues of the Schrödinger Equation by the $\alpha $-Interpolation Method

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