Statistical wavefunction method for highly excited vibrational states of polyatomic molecules
- 1 June 1982
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 89 (2) , 171-173
- https://doi.org/10.1016/0009-2614(82)83396-4
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Quasiperiodic and Stochastic Behavior in MoleculesAnnual Review of Physical Chemistry, 1981
- Random-matrix physics: spectrum and strength fluctuationsReviews of Modern Physics, 1981
- Numerical simulations of molecular multiphoton excitation modelsThe Journal of Chemical Physics, 1980
- A semiclassical self-consistent field (SC SCF) approximation for eigenvalues of coupled-vibration systemsChemical Physics Letters, 1979
- The Vibration-Rotation Energy Levels of Polyatomic Molecules I. Mathematical Theory of Semirigid Asymmetrical Top MoleculesThe Journal of Chemical Physics, 1936