Theoretical studies of the CO2–N2O van der Waals complex: Ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies

Title
Theoretical studies of the CO2–N2O van der Waals complex: Ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies
Authors
Keywords
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Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 138, Issue 4, Pages 044302
Publisher
AIP Publishing
Online
2013-01-24
DOI
10.1063/1.4776183

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