Franck-Condon factors for diatomic molecules for an arbitrary anharmonic potential
From MaRDI portal
Publication:4648397
Recommendations
- An algebraic approach to calculate Franck-Condon factors
- Derivation of closed analytical expressions for Rosen-Morse Franck-Condon factors
- Exact analytical expressions and numerical analysis of two-center Franck-Condon factors and matrix elements over displaced harmonic oscillator wave functions
- Algebraic derivation of Franck-Condon overlap integrals for diatomic molecules
- Application of the anharmonic coherent states to the vibronic interaction
Cited in
(3)
This page was built for publication: Franck-Condon factors for diatomic molecules for an arbitrary anharmonic potential
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q4648397)