Infrared and Raman spectra, conformations and ab initio calculations of ethyl bromosilane and ethyl dibromosilane

Journal of Molecular Structure

Volumn 482-483, Issue , 1999, Pages 391-396

  Powell, D L ^a,b   Klaeboe, P ^a   Gruodis, A ^a,c   Nielsen, C J ^a   Guirgis, G A ^d   Durig, J R ^d   Aleksa, V ^c  

^a UNIVERSITY OF OSLO   (Norway)

^b 931 College Mall   (United States)

^c VILNIUS UNIVERSITY   (Lithuania)

^d UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

Ab initio calculations; Bromosilanes; Conformations; Vibrational spectra

Indexed keywords

ARGON; BROMIDE; ETHYLBROMOSILANE; ETHYLDIBROMOSILANE; NITROGEN; SILANE DERIVATIVE; UNCLASSIFIED DRUG;

CONFERENCE PAPER; ENTHALPY; GEOMETRY; INFRARED RADIATION; LIQUID; RAMAN SPECTROMETRY; SOLID; SYNTHESIS; VAPOR; VIBRATION;

EID: 0033602899     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00681-4     Document Type: Conference Paper

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3. Unpublished results.
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