Spectra and structure of silicon containing compounds. XXXI. Raman and infrared spectra, conformational stability, ab initio calculations, and vibrational assignment of ethyl bromosilane and ethyl bromosilane-Si-d2

Journal of Molecular Structure

Volumn 641, Issue 2-3, 2002, Pages 125-146

  Guirgis, Gamil A ^a   Nashed, Yasser E ^a   Tao, Jing ^a   Powell, David L ^b   Gruodis, Alytis ^c   Aleksa, Valdemaras ^c   Nielsen, Claus J ^d   Klaeboe, Peter ^d   Durig, James R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b 931 College Mall   (United States)

^c VILNIUS UNIVERSITY   (Lithuania)

^d UNIVERSITY OF OSLO   (Norway)

Author keywords

Ab initio calculations; Conformational stability; Ethyl bromosilane; Infrared and Raman spectra

Indexed keywords

ARGON; COPPER; ETHYLBROMOSILANE; HYDROGEN; ISOTOPE; KRYPTON; LIQUID NITROGEN; NITROGEN; SILANE DERIVATIVE; SILICON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CONFORMATION; CRYSTAL STRUCTURE; CRYSTALLIZATION; ENERGY; ENTHALPY; GEOMETRY; INFRARED SPECTROSCOPY; LIQUID; PREDICTION; RAMAN SPECTROMETRY; SOLID; TEMPERATURE DEPENDENCE; THEORY; VAPOR; VIBRATION;

EID: 0037032361     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00170-9     Document Type: Article

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