Infrared spectroscopy studies and MNDO/d calculations in organosilylborane series

Journal of Molecular Structure

Volumn 646, Issue 1-3, 2003, Pages 179-189

  Birot, M ^a   Pillot, J P ^a   Desvergne, J P ^a   Araujo da Silva, J ^a   Rayez, J C ^a   Rayez, M T ^a   Mascetti, J ^a   Liotard, D ^a  

^a UNIVERSITÉ DE BORDEAUX   (France)

Author keywords

IR spectroscopy; Semiempirical MNDO d studies; Silicon boron stretching; Silylborane

Indexed keywords

BORANE DERIVATIVE; ORGANOSILYLBORANE DERIVATIVE; SILYLBORANE; UNCLASSIFIED DRUG;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR MODEL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RAMAN SPECTROMETRY; SEMIEMPIRICAL CALCULATION; STRUCTURE ANALYSIS; VIBRATION;

EID: 0037454008     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00714-7     Document Type: Article

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