Theoretical study of the electronic transition moment for the d 3IIga 3IIu band system of the C2 molecule
- 15 October 1978
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 58 (4) , 487-491
- https://doi.org/10.1016/0009-2614(78)80002-5
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Calculation of the vertical electronic spectrum of the nitrogen molecule using the mrd-ci methodChemical Physics, 1978
- AB initio vibrational analysis of the Schumann—Runge bands and the neighboring absorption region of molecular oxygenChemical Physics Letters, 1976
- Lifetime measurements on single vibrational levels of C2(d 3Πg) by laser fluorescence excitationChemical Physics Letters, 1976
- All-valence-electron configuration mixing calculations for the characterization of the 1(π, π*) states of ethyleneChemical Physics, 1975
- Measurements of the electronic transition moments of C2-band systemsJournal of Quantitative Spectroscopy and Radiative Transfer, 1975
- Calculations on the electronic spectrum of waterChemical Physics Letters, 1974
- Intensity measurements on the C2(d3IIg- a3IIu) Swan band system I. Intercept and partial band methodsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1974
- 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