Theoretical study of intermolecular potential energy surface for HCl dimer: Example of nonspherical atom-atom exchange repulsion interaction

被引：0

作者：

Hermida-Ramon, Jose M.

Engkvist, Ola

Karlstrom, Gunnar

机构：

[1] Department of Physical Chemistry, University of Santiago de Compostcla, Santiago de Compostela, Spain

[2] Department of Theoretical Chemistry, University of Lund, P.O.B. 124, S-221 00 Lund, Sweden

来源：

Journal of Computational Chemistry | / 19卷 / 16期

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引用

页码：1816 / 1825