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An exchange-Coulomb model potential energy surface for the Ne-CO interaction. I. Calculation of Ne-CO van der Waals spectra.

Authors
Type
Published Article
Journal
The Journal of Chemical Physics
1089-7690
Publisher
American Institute of Physics
Publication Date
Volume
130
Issue
24
Pages
244310–244310
Identifiers
DOI: 10.1063/1.3157169
PMID: 19566156
Source
Medline

Abstract

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