Vibrational spectra, r0 structural parameters, barriers to internal rotation, and ab initio calculations of ClCH2SiH3, Cl2CHSiH3, ClCH2SiF3 and Cl2CHSiF3

Journal of Molecular Structure

Volumn 922, Issue 1-3, 2009, Pages 93-102

  Guirgis, Gamil A ^a   Panikar, Savitha S ^b   El Defrawy, Ahmed M ^b   Kalasinsky, Victor F ^c   Durig, James R ^b  

^a Department of Teacher Education and Department of Sociology and Anthropology   (United States)

^b UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^c ARMED FORCES INSTITUTE OF PATHOLOGY   (United States)

Author keywords

Ab initio calculations; Chloromethylsilane; Chloromethyltrifluorosilane; Dichloromethylsilane; Dichloromethyltrifluorosilane; Structural parameters

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; MOLECULAR SPECTROSCOPY; MOLECULES; PERTURBATION TECHNIQUES; ROTATION; SILICON; SPECTROSCOPIC ANALYSIS;

AB INITIO CALCULATIONS; CHLOROMETHYLSILANE; CHLOROMETHYLTRIFLUOROSILANE; DICHLOROMETHYLSILANE; DICHLOROMETHYLTRIFLUOROSILANE; STRUCTURAL PARAMETERS;

CRYSTAL ATOMIC STRUCTURE;

EID: 61849119025     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2009.01.025     Document Type: Article

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