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

Chemical Physics

Volumn 226, Issue 1-2, 1998, Pages 125-141

  Durig, J R ^a   Hur, Seung Won ^a   Dakkouri, M ^b   Grunvogel Hurst, A ^b   Gounev, T K ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF ULM   (Germany)

Author keywords

Ab initio calculations; Conformational stability; Cyclopropyldichlorosilane; Vibrational assignment

Indexed keywords

EID: 0032358571     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(97)00249-8     Document Type: Article

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