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Communication: MULTIMODE calculations of low-lying vibrational states of NO3 using an adiabatic potential energy surface.

Authors
Type
Published Article
Journal
The Journal of Chemical Physics
1089-7690
Publisher
American Institute of Physics
Publication Date
Volume
141
Issue
16
Pages
161104–161104
Identifiers
DOI: 10.1063/1.4900734
PMID: 25362265
Source
Medline

Abstract

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