Abstract
The vibration-rotation energy level spacings of homo- and heteronuclear rare gas dimers are calculated for some more common analytical intermolecular potential energy functions in a unified way by employing the discrete variable representation (DVR) method.
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Original Russian Text Copyright © 2011 by R. Islampour, M. Gharibi, and A. Khavaninzadeh
The text was submitted by the authors in English. Zhurnal Strukturnoi Khimii, Vol. 52, No. 4, pp. 686–695, July–August, 2011.
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Islampour, R., Gharibi, M. & Khavaninzadeh, A. A comparative study of intermolecular potential energy functions proposed for the rare gas dimers. J Struct Chem 52, 664–674 (2011). https://doi.org/10.1134/S0022476611040044
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DOI: https://doi.org/10.1134/S0022476611040044