On the vibration-rotational matrix elements for diatomic molecules
- 31 August 1986
- journal article
- Published by Elsevier in Journal of Quantitative Spectroscopy and Radiative Transfer
- Vol. 36 (2), 87-111
- https://doi.org/10.1016/0022-4073(86)90114-7
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Theoretical Herman-Wallis coefficients for C70 and D70 and the dipole-moment function of HClJournal of Quantitative Spectroscopy and Radiative Transfer, 1985
- Herman‐wallis factors for Raman transitions of 1∑‐state diatomic moleculesJournal of Raman Spectroscopy, 1984
- Intensity, transition moment, and bandshapes for the second overtone of compressed COJournal of Quantitative Spectroscopy and Radiative Transfer, 1983
- One-Photon Spectroscopy of Vibration-Rotational States of DiatomicInternational Reviews in Physical Chemistry, 1983
- Herman-wallis factors for higher overtone bands: Application to HClJournal of Molecular Spectroscopy, 1982
- Higher-order contributions to the Dunham coefficients; Application to the ground state of COJournal of Quantitative Spectroscopy and Radiative Transfer, 1978
- Fourth-order contributions to the rotational-vibrational matrix elements for diatomic molecules; application to the Fς′v(m) functions for COJournal of Quantitative Spectroscopy and Radiative Transfer, 1977
- High order vibrational matrix elements for diatomic molecules; dipole moment function and transition moments of COJournal of Quantitative Spectroscopy and Radiative Transfer, 1976
- Vibration-rotation matrix elements for diatomic molecules; vibration-rotation interaction functions Fv′v (m) for COJournal of Quantitative Spectroscopy and Radiative Transfer, 1976