Pages that link to "Item:Q3442229"
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The following pages link to Exact path integral treatment of a diatomic molecule potential (Q3442229):
Displaying 11 items.
- Approximate analytical solutions of a two-term diatomic molecular potential with centrifugal barrier (Q445412) (← links)
- Exact quantization rule to the Kratzer-type potentials: An application to the diatomic molecules (Q839360) (← links)
- Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules (Q1580254) (← links)
- Exchange energy for two-active-electron diatomic systems within the surface integral method (Q1890048) (← links)
- Morse basis expansion applied to diatomic molecules (Q1933228) (← links)
- Feynman integral treatment of the Bargmann potential (Q2484464) (← links)
- An example of the inverse problem for bound-continuum electronic transitions in diatomic molecules (Q3034225) (← links)
- Path integral discussion of the improved Tietz potential (Q4639363) (← links)
- Path integral solutions for Klein–Gordon particle in vector plus scalar generalized Hulthén and Woods–Saxon potentials (Q5246592) (← links)
- Relativistic bound states solutions with a linear combination of Yukawa and deformed Hulthén potentials by path integral approach (Q6489962) (← links)
- Path integral treatment of a linear combination of deformed diatomic molecule potentials (Q6548484) (← links)
