Application of a two-step approach to the adiabatic approximation of coupled oscillators
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268978400102791
Reference18 articles.
1. On the transition from quasiperiodic to stochastic classical motion on real polyatomic potential energy surfaces
2. Vibrational quantization of polyatomic molecules
3. Classical perturbation theory of good action-angle variables: Applications to semiclassical eigenvalues and to collisional energy transfer in polyatomic molecules
4. Semiclassical calculation of bound states of a multidimensional system
5. Semiclassical eigenvalues for nonseparable systems: Nonperturbative solution of the Hamilton–Jacobi equation in action‐angle variables
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1. Two-step approach to the Morse-potential derivation of the energy spectrum and its application to Frank-Condon factors;Physical Review A;1986-02-01
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