An approach to polyatomic Franck-Condon integrals
- 1 December 1980
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 84 (2) , 503-519
- https://doi.org/10.1016/0022-2852(80)90040-5
Abstract
No abstract availableKeywords
This publication has 23 references indexed in Scilit:
- Calculation of wavefunctions and frequencies for noninfinitesimal vibrationsJournal of Molecular Spectroscopy, 1979
- Calculated potential surfaces for the description of the emission spectrum of the C2H radicalJournal of Molecular Spectroscopy, 1979
- Evaluation of molecular integrals over Gaussian basis functionsThe Journal of Chemical Physics, 1976
- Ro-vibronic structure in the photoelectron spectra of H2O, D2O and HDOMolecular Physics, 1976
- Calculation of the Franck–Condon Factors: Single-α Approximation MethodCanadian Journal of Physics, 1975
- Molecular Orbital Structures for Small Organic Molecules and CationsPublished by Wiley ,1974
- The influence of polarization functions on molecular orbital hydrogenation energiesTheoretical Chemistry Accounts, 1973
- Franck-Condon principle and large change of shape in polyatomic moleculesTransactions of the Faraday Society, 1968
- Computation of vibrational-rotational energy levels of diatomic potential curvesJournal of Molecular Spectroscopy, 1967
- Comparative Study of Empirical Internuclear Potential FunctionsReviews of Modern Physics, 1962