Calculation of the absolute infrared intensities for the 0−1, 0−2 and 1−2 vibration-rotation transitions in the ground state of no+
- 15 November 1973
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 23 (2) , 160-166
- https://doi.org/10.1016/0009-2614(73)80241-6
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Theoretical Study of the F2 Molecule Using the Method of Optimized Valence ConfigurationsThe Journal of Chemical Physics, 1972
- New Techniques for the Computation of Multiconfiguration Self-Consistent Field (MCSCF) WavefunctionsThe Journal of Chemical Physics, 1972
- Calculation of the integrated band intensities of NOJournal of Quantitative Spectroscopy and Radiative Transfer, 1971
- The Method of Optimized Valence Configurations: A Reasonable Application of the Multiconfiguration Self-Consistent-Field Technique to the Quantitative Description of Chemical BondingPublished by Elsevier ,1970
- Line intensities in the 3-0 band of CO and dipole moment matrix elements for the CO moleculeJournal of Molecular Spectroscopy, 1969
- Dipole Moment Function and Vibration—Rotation Matrix Elements for COThe Journal of Chemical Physics, 1966
- Influence of Vibration-Rotation Interaction on Line Intensities in Vibration-Rotation Bands of Diatomic MoleculesThe Journal of Chemical Physics, 1955