Computational study of the rovibrational spectrum of (OCS)2

Journal of Chemical Physics

Volumn 136, Issue 13, 2012, Pages

  Brown, James ^a   Wang, Xiao Gang ^a   Dawes, Richard ^b   Carrington, Tucker ^a  

^a QUEEN S UNIVERSITY   (Canada)

^b MISSOURI UNIVERSITY OF SCIENCE AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

LEAST SQUARES APPROXIMATIONS; MOLECULAR PHYSICS; NUMERICAL METHODS; POTENTIAL ENERGY; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

COMPUTATIONAL STUDIES; COUPLED-CLUSTER CALCULATIONS; ENERGY; INTERMOLECULAR POTENTIAL ENERGY SURFACES; LINE STRENGTH; ROVIBRATIONAL SPECTRUM; ROVIBRATIONAL TRANSITIONS; SURFACE TRANSITIONS; TRANSITION FREQUENCIES; TRANSITION LINES;

ISOMERS;

EID: 84861708674     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3697679     Document Type: Article

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