ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
In this work use is made of algebraic techniques developed for the evaluation of Vibration-Translation energy transfer in atom-diatom collisions to obtain the energy eigenvalues of the one-dimensional quartic oscillator. We have found that even our zero order approximation results are very close to the exact ones and when second-order perturbation theory is used, they improve even for high values of the anharmonicity parameter. © 1992 John Wiley & Sons, Inc.
Additional Material:
2 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560440814
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