The vibrational spectra and normal coordinates analysis of bromofluoromethane, CH2BrF

Journal of Molecular Structure

Volumn 517-518, Issue , 2000, Pages 197-208

  Baldacci, A ^a   Baldan, A ^a   Gambi, A ^b   Stoppa, P ^a  

^a CA' FOSCARI UNIVERSITY OF VENICE   (Italy)

^b UNIVERSITY OF UDINE   (Italy)

Author keywords

Ab initio calculation; Anharmonicity constants; Bromofluoromethane; Harmonic force field; Vibrational analysis

Indexed keywords

ALKANE DERIVATIVE;

ARTICLE; GAS ANALYSIS; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; ROTATION; VIBRATION;

EID: 0034673111     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00251-3     Document Type: Article

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