Classical and quasiclassical spectral analysis of CH5 + using an ab initio potential energy surface

Journal of Chemical Physics

Volumn 119, Issue 17, 2003, Pages 8790-8793

  Brown, Alex ^a,c   Braams, Bastiaan J ^b   Christoffel, Kurt ^a,d   Jin, Zhong ^a   Bowman, Joel M ^a  

^a EMORY UNIVERSITY   (United States)

^b NEW YORK UNIVERSITY   (United States)

^c UNIVERSITY OF ALBERTA   (Canada)

^d AUGUSTANA COLLEGE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FOURIER TRANSFORMS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; SPECTRUM ANALYSIS; SURFACE PHENOMENA;

INTERNUCLEAR DISTANCES; POTENTIAL ENERGY SURFACE (PES);

HYDROCARBONS;

EID: 0344467292     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1622379     Document Type: Article

References (13)

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