Theoretical study of the electronic transition moments for the d3Πg-a3Πu (SWAN) and e3Πg-a3Πu (Fox-Herzberg) bands in C2
- 3 November 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 83 (3), 441-448
- https://doi.org/10.1016/0009-2614(81)85497-8
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- Non-adiabatic coupling matrix elements <Ψz|∂/∂Q|Ψβ> for large CI wavefunctionsChemical Physics, 1980
- Theoretical study of the electronic transition moment for the d 3IIga 3IIu band system of the C2 moleculeChemical Physics Letters, 1978
- A theoretical study of the electronic transition moment for the C2 swan band systemJournal of Quantitative Spectroscopy and Radiative Transfer, 1978
- Applicability of the multi-reference double-excitation CI (MRD-CI) method to the calculation of electronic wavefunctions and comparison with related techniquesMolecular Physics, 1978
- Lifetime measurements on single vibrational levels of C2(d 3Πg) by laser fluorescence excitationChemical Physics Letters, 1976
- Energy extrapolation in CI calculationsTheoretical Chemistry Accounts, 1975
- Measurements of the electronic transition moments of C2-band systemsJournal of Quantitative Spectroscopy and Radiative Transfer, 1975
- Individualized configuration selection in CI calculations with subsequent energy extrapolationTheoretical Chemistry Accounts, 1974
- Configuration interaction calculations on the nitrogen moleculeInternational Journal of Quantum Chemistry, 1974
- Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1970