Centrifugal-Distortion Coefficients of the Nonlinear XYX Molecule
- 1 December 1965
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 43 (11) , 3869-3874
- https://doi.org/10.1063/1.1696599
Abstract
All coefficients of centrifugal distortion that are expected to contribute to the molecular vibration—rotation energies to fourth or lower orders of approximation are calculated for the nonlinear XYX molecule as functions of the fundamental molecular constants. The Nielsen—Amat—Goldsmith expansion of the vibration—rotation Hamiltonian forms the basis of this calculation.Keywords
This publication has 15 references indexed in Scilit:
- Centrifugal Distortion Effects in Asymmetric Rotor Molecules. I. Quadratic Potential Constants and Average Structure of Oxygen Difluoride from the Ground-State Rotational SpectrumThe Journal of Chemical Physics, 1963
- First-order centrifugal distortion in planar asymmetric moleculesJournal of Molecular Spectroscopy, 1962
- Microwave Spectrum of Formaldehyde III. Vibration-Rotation InteractionJournal of the Physics Society Japan, 1961
- Centrifugal distortion in planar moleculesJournal of Molecular Spectroscopy, 1961
- Computation of Asymmetric Rotator Constants from Energy Moments. III. First‐Order Centrifugal Stretching EffectsThe Journal of Chemical Physics, 1959
- Approximate Treatment of the Effect of Centrifugal Distortion on the Rotational Energy Levels of Asymmetric-Rotor MoleculesThe Journal of Chemical Physics, 1952
- The Vibration-Rotation Energies of MoleculesReviews of Modern Physics, 1951
- Valence and Central Forces in Bent Symmetrical XY2 MoleculesThe Journal of Chemical Physics, 1942
- The Water Vapor MoleculePhysical Review B, 1940
- The Vibration-Rotation Energies of the Nonlinear TriatomicType of MoleculePhysical Review B, 1939