Raman and infrared studies supported by ab initio calculations for the determination of conformational stability, silyl rotational barrier and structural parameters of cyclohexyl silane

Journal of Molecular Structure

Volumn 785, Issue 1-3, 2006, Pages 143-159

  Zheng, Chao ^a   Subramaniam, Swaminathan ^b   Kalasinsky, Victor F ^c   Durig, James R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b MISSISSIPPI STATE UNIVERSITY   (United States)

^c ARMED FORCES INSTITUTE OF PATHOLOGY   (United States)

Author keywords

Ab initio calculations; c C6H11SiH3; Conformational stability; Raman and infrared spectra; SiH3 rotation barrier

Indexed keywords

CONFORMATIONS; INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; POTENTIAL ENERGY; RAMAN SCATTERING; TEMPERATURE DISTRIBUTION;

AB INITIO CALCULATIONS; C-C6H11SIH3; CONFORMATIONAL STABILITY; RAMAN AND INFRARED SPECTRA; SIH3 ROTATION BARRIER;

SILANES;

EID: 33644550680     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2005.09.039     Document Type: Article

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