Theoretical electronic transition probabilities of heteronuclear diatomic molecules
- 1 January 1967
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 8 (3) , 185-191
- https://doi.org/10.1007/bf00527303
Abstract
No abstract availableKeywords
This publication has 9 references indexed in Scilit:
- Theoretical intensities for the transitions of H2. A study of the Franck-Condon principleJournal of Molecular Spectroscopy, 1967
- Theoretical Transition ProbabilitiesThe Journal of Chemical Physics, 1966
- Many-Body Perturbation Theory Applied to AtomsPhysical Review B, 1964
- Values for Transitions between the,, and, and the,,, andStates in HeliumPhysical Review B, 1964
- Studies in Molecular Structure. VII. Limited Configuration Interaction for Selected First-Row DiatomicsThe Journal of Chemical Physics, 1962
- Studies in Molecular Structure. V. Computed Spectroscopic Constants for Selected Diatomic Molecules of the First RowThe Journal of Chemical Physics, 1961
- Theoretical Molecular Transition Probabilities. I. The V–N Transition in H2The Journal of Chemical Physics, 1961
- Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic MoleculesReviews of Modern Physics, 1960
- Molecular electronic spectra, dispersion and polarization: The theoretical interpretation and computation of oscillator strengths and intensitiesReports on Progress in Physics, 1941