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

Title
Theoretical studies of the N2O van der Waals dimer: Ab initio potential energy surface, intermolecular vibrations and rotational transition frequencies
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 134, Issue 5, Pages 054311
Publisher
AIP Publishing
Online
2011-02-05
DOI
10.1063/1.3523984

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