A three-dimensional ab initio potential energy surface and predicted infrared spectra for the He- N2O complex

Journal of Chemical Physics

Volumn 124, Issue 14, 2006, Pages

  Zhou, Yanzi ^b   Xie, Daiqian ^b   Zhang, Dong Hui ^a  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; NITROGEN OXIDES; POTENTIAL ENERGY;

INFRARED SPECTRA; INTRAMOLECULAR NUCLEAR MOTIONS; SUPERMOLECULAR METHOD;

HELIUM;

EID: 34547853782     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2189227     Document Type: Article

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