Improving the calculation of rovibrational spectra of five-atom molecules with three identical atoms by using a C 3ν (G 6) symmetry-adapted grid: Applied to CH 3D and CHD 3

Journal of Chemical Physics

Volumn 123, Issue 15, 2005, Pages

  Wang, Xiao Gang ^a   Carrington Jr , Tucker ^a  

^a UNIVERSITÉ DE MONTRÉAL   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

METHANE ISOTOPOMERS; ROVIBRATIONAL SPECTRA; SEQUENTIAL SUMMATION METHODS;

BINDING ENERGY; FAST FOURIER TRANSFORMS; MATRIX ALGEBRA; METHANE; MOLECULAR VIBRATIONS; VECTORS;

MOLECULAR DYNAMICS;

EID: 28344447486     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2043148     Document Type: Article

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