Some comments on the calculations of oscillator strengths from approximate wave functions
- 10 January 1967
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 24 (1-4) , 302-313
- https://doi.org/10.1016/0022-2852(67)90094-x
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Electric Dipole Moment for First- and Second-Row Diatomic Hydride Molecules, AHThe Journal of Chemical Physics, 1966
- Theoretical Transition ProbabilitiesThe Journal of Chemical Physics, 1966
- Effect of Electron Correlation on Intensity Sums from Vinti Sum RuleThe Journal of Chemical Physics, 1965
- Many-Body Perturbation Theory Applied to AtomsPhysical Review B, 1964
- Quantum Theory of Atoms and MoleculesAnnual Review of Physical Chemistry, 1964
- Transition Probabilities for Low-Lying Electronic States in C_{2}.The Astrophysical Journal, 1960
- Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic MoleculesReviews of Modern Physics, 1960
- Ground State of the C2 MoleculeThe Journal of Chemical Physics, 1959
- Molecular electronic spectra, dispersion and polarization: The theoretical interpretation and computation of oscillator strengths and intensitiesReports on Progress in Physics, 1941
- Many-Electron Selection RulesPhysical Review B, 1931