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Calculation of the structure, potential energy surface, vibrational dynamics, and electric dipole properties for the Xe:HI van der Waals complex.

Authors
Type
Published Article
Journal
The Journal of Chemical Physics
1089-7690
Publisher
American Institute of Physics
Publication Date
Volume
134
Issue
17
Pages
174302–174302
Identifiers
DOI: 10.1063/1.3583817
PMID: 21548682
Source
Medline

Abstract

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