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Energy levels for a quartic oscillator using algebraic techniques (1992)

Récamier A., José ; Jáuregui R., Rocío

New York, NY : Wiley-Blackwell

International Journal of Quantum Chemistry 44 (1992), S. 153-160

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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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