Exact path integral treatment of a diatomic molecule potential
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Cites work
- A Note on the Kepler Problem in a Space of Constant Negative Curvature
- Exact solutions of multi-component nonlinear Schrödinger and Klein-Gordon equations in two-dimensional space-time
- Extension of Fuda’s off-shell analysis to screened Coulomb potentials for arbitrary l and limiting relations
- scientific article; zbMATH DE number 3282537 (Why is no real title available?)
- On the Vibrations of Polyatomic Molecules
- Path integral solution of a class of potentials related to the Poschl-Teller potential
- Path integral solutions for deformed Pöschl–Teller-like and conditionally solvable potentials
- Path integral treatment for a screened potential
- Path integrals for potential problems with δ-function perturbation
- Path integration over compact and noncompact rotation groups
- Shape invariance and the supersymmetry WKB approximation for a diatomic molecule potential
Cited in
(15)- Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules
- Exchange energy for two-active-electron diatomic systems within the surface integral method
- Morse basis expansion applied to diatomic molecules
- Feynman integral treatment of the Bargmann potential
- An example of the inverse problem for bound-continuum electronic transitions in diatomic molecules
- Path integral treatment for the one-dimensional Natanzon potentials
- Approximate analytical solutions of a two-term diatomic molecular potential with centrifugal barrier
- Shape invariance and the supersymmetry WKB approximation for a diatomic molecule potential
- Path integral discussion of the improved Tietz potential
- Path integral solutions for Klein-Gordon particle in vector plus scalar generalized Hulthén and Woods-Saxon potentials
- Comment on ‘shape invariance and the supersymmetry WKB approximation for a diatomic molecule potential’
- Phase space path-integral formulation of the above-threshold ionization
- Relativistic bound states solutions with a linear combination of Yukawa and deformed Hulthén potentials by path integral approach
- Path integral treatment of a linear combination of deformed diatomic molecule potentials
- Exact quantization rule to the Kratzer-type potentials: An application to the diatomic molecules
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