Term Series for a Rotating-Vibrating Diatomic Molecule by Perturbation
Author:
- 1 March 1959
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 30 (3) , 801-805
Abstract
Expressions for the most important terms for the energy of a rotating-vibrating diatomic molecule as a function of the coefficients of its potential energy, expressed as a power series, have been deduced by perturbation theory. The perturbation polynomials defined in this theory also enable one quickly and easily to calculate to a high order of accuracy the energy levels associated with any one-dimensional oscillator with a smooth, single-minimum potential.Keywords
This publication has 4 references indexed in Scilit:
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- XVII.—The Energy Levels of a Rotating VibratorProceedings of the Royal Society of Edinburgh, 1940
- The Energy Levels of a Rotating VibratorPhysical Review B, 1932
- Die Gesetzmäßigkeiten der BandensystemeAnnalen der Physik, 1922