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Journal of Molecular Spectroscopy

Volumn 205, Issue 2, 2001, Pages 252-260

Vibrational spectra, dft calculations, and assignments of the syn and the gauche forms of vinylphosphine

(5) Benidar, A a Le Doucen, R a Guillemin, J C b Mo O c Yanez M c

a UNIVERSITÉ DE RENNES 1 (France)

b UNIV RENNES (France)

c UNIVERSIDAD AUTÓNOMA DE MADRID (Spain)

Author keywords

Dft calculations; Infrared measurements; Intensities measurements; Molecular spectroscopy; Vibrational spectra; Vinylphosphine

Indexed keywords

CONFORMATIONS; ELECTRON ENERGY LEVELS; INFRARED SPECTROSCOPY; LIGHT ABSORPTION; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS;

DENSITY FUNCTIONAL THEORY (DFT); VIBRATIONAL SPECTROSCOPY; VINYLPHOSPHINE;

PHOSPHORUS COMPOUNDS;

EID: 0035526919 PISSN: 00222852 EISSN: None Source Type: Journal
DOI: 10.1006/jmsp.2000.8265 Document Type: Article

Times cited : (12)

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