Vibrational spectroscopic studies, conformations and ab initio calculations of n-propyltrichlorosilane

Journal of Raman Spectroscopy

Volumn 35, Issue 11, 2004, Pages 975-990

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

^a UNIVERSITY OF OSLO   (Norway)

^b VILNIUS UNIVERSITY   (Lithuania)

^c School of Business   (United States)

^d UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

Ab initio calculations; Conformational analysis; Silanes; Vibrational spectra

Indexed keywords

ANNEALING; ARGON; CHLORINE COMPOUNDS; CONFORMATIONS; CRYSTALLINE MATERIALS; RAMAN SCATTERING; SILANES; SPECTROSCOPIC ANALYSIS;

AB INITIO CALCULATIONS; AMORPHOUS SOLIDS; ANTI CONFORMERS; CONFORMATIONAL ANALYSIS; CRYSTALLINE SOLIDS; INFRARED SPECTRUM; INTENSITY VARIATIONS; LOWER ENERGIES; MATRIX; SPECTRA'S;

NITROGEN;

ARGON; N PROPYLTRICHLOROSILANE; NITROGEN; SILANE DERIVATIVE; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CONFORMATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ENERGY; GEOMETRY; MATHEMATICAL ANALYSIS; REACTION OPTIMIZATION; SOLID; SPECTROSCOPY; TEMPERATURE MEASUREMENT; VAPORIZATION; VIBRATION;

EID: 8844247145     PISSN: 03770486     EISSN: None     Source Type: Journal    
DOI: 10.1002/jrs.1245     Document Type: Article

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