Infrared and Raman spectra, ab initio calculations and conformational studies of ethyl iodosilane

Journal of Molecular Structure

Volumn 644, Issue 1-3, 2003, Pages 105-118

  Aleksa, Valdemaras ^a,b,d   Powell, David L ^a,e   Gruodis, Alytis ^a,d   Hassler, Karl ^c   Hummeltenberg, Reinhard ^c   Herzog, Klaus ^b   Salzer, Reiner ^b   Klaeboe, Peter ^a   Nielsen, Claus J ^a  

^a UNIVERSITY OF OSLO   (Norway)

^b DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

^c GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

^d VILNIUS UNIVERSITY   (Lithuania)

^e The College of Wooster   (United States)

Author keywords

Ab initio calculations; Conformations; Ethyl iodosilane; Infrared spectra; Matrix isolation spectroscopy; Raman spectra

Indexed keywords

ARGON; COPPER; ETHYLIODOSILANE; NITROGEN; SILANE DERIVATIVE; SILICON; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHEMICAL ANALYSIS; COMPARATIVE STUDY; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; CRYSTALLIZATION; ENERGY; EQUILIBRIUM CONSTANT; GEOMETRY; INFRARED SPECTROSCOPY; NEODYMIUM LASER; POLARIZATION; RAMAN SPECTROMETRY; ROOM TEMPERATURE; SOLID STATE; SYNTHESIS; TEMPERATURE DEPENDENCE; VAPOR; VIBRATION;

EID: 0037235782     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(02)00480-5     Document Type: Article

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