Издательство СО РАН

Издательство СО РАН

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Поиск по журналу

Журнал структурной химии

2011 год, номер 4

A COMPARATIVE STUDY OF INTERMOLECULAR POTENTIAL ENERGY FUNCTIONS PROPOSED FOR THE RARE GAS DIMERS

R. Islampour, M. Gharibi, A. Khavaninzadeh
Department of Chemistry Tarbiat Moallem University
islampour@tmu.ac.ir
Ключевые слова: rare gas dimers, DVR method, vibration-rotation energy levels
Страницы: 686-695

Аннотация

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.