Infrared and Raman spectra, conformational stability, ab initio calculations, and vibrational assignments for cyclopropylchlorosilane

Journal of Physical Chemistry A

Volumn 101, Issue 46, 1997, Pages 8614-8624

  Gounev, T K ^a   Weston, Jeffery W ^a   Shen, Shiyu ^a   Dakkouri, M ^b   Grunvogel Hurst, A ^b   Durig, J R ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF ULM   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; CONFORMATIONS; ENTHALPY; INFRARED SPECTROSCOPY; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; POLARIZATION; RAMAN SCATTERING; XENON;

CYCLOPROPYLCHLOROSILANE; DEPOLARIZATION;

SILANES;

EID: 0031275492     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp971894l     Document Type: Article

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