Anharmonic potential constants from vibration-rotation interaction constants
- 1 January 1964
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 14 (1-4) , 97-99
- https://doi.org/10.1016/0022-2852(64)90102-x
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Determination of the cubic anharmonic potential constants from the vibration-rotation interaction constants of the OCS and N2O moleculesJournal of Molecular Spectroscopy, 1964
- Anharmonic Potential Constants and Their Dependence upon Bond LengthThe Journal of Chemical Physics, 1961
- Vibration-Rotation Spectra of HCN†Journal of the Optical Society of America, 1960
- Anharmonic potential functions of polyatomic molecules. II. The nonlinear XY2 molecular modelCollection of Czechoslovak Chemical Communications, 1958
- Vibration—Rotation Interaction in Polyatomic Molecules. II. The Determination of Coriolis Coupling CoefficientsThe Journal of Chemical Physics, 1956
- Infra-red bands and rotational constants of HCN and DCNTransactions of the Faraday Society, 1956
- Rotation-Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths. IX. The Spectra of the HCN and DCN Molecules from 2.5μ to 0.5μThe Journal of Chemical Physics, 1953
- The Vibration-Rotation Energies of MoleculesReviews of Modern Physics, 1951
- Radioactive Xenon 125, and Xenon 127Physical Review B, 1950