A new ab initio intermolecular potential energy surface and predicted rotational spectra of the Ar-H2S complex

Journal of Chemical Physics

Volumn 136, Issue 8, 2012, Pages

  Lei, Jinping ^a   Zhou, Yanzi ^a   Xie, Daiqian ^a  

^a NANJING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ISOTOPES; MOLECULAR PHYSICS; NUMERICAL METHODS; POTENTIAL ENERGY SURFACES; QUANTUM CHEMISTRY;

BASIS SET SUPERPOSITION ERRORS; EXPERIMENTAL VALUES; INTERMOLECULAR DISTANCE; INTERMOLECULAR POTENTIAL ENERGY SURFACES; REPRESENTATION METHOD; RO-VIBRATIONAL ENERGIES; ROTATIONAL TRANSITION FREQUENCIES; STRUCTURAL PARAMETER;

POTENTIAL ENERGY;

EID: 84863229183     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3689443     Document Type: Article

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