Infrared and Raman Spectra, Conformational Stability, Ab Initio Calculations, and Vibrational Assignments for Cyclopropyldifluorosilane

Structural Chemistry

Volumn 9, Issue 2, 1998, Pages 95-112

  Gounev, T K ^a   Hur, Seung Won ^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

Ab initio calculations; Conformational stability; Cyclopropyldifluorosilane; Vibrational assignment

Indexed keywords

EID: 0041428237     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1022407719801     Document Type: Article

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