Infrared and Raman spectra, conformational stability, and ab initio calculations of cyclobutyl trifluorosilane

Journal of Molecular Structure

Volumn 516, Issue 2-3, 2000, Pages 161-175

  Durig, J R ^a   Dakkouri, M ^b   Gounev, T K ^a   Zhen, P ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b UNIVERSITY OF ULM   (Germany)

Author keywords

Ab initio calculations; Conformational stability; Cyclobutyl trifluorosilane; Infrared and Raman spectra

Indexed keywords

CYCLOBUTANE DERIVATIVE; KRYPTON; SILANE DERIVATIVE; XENON;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; DEPOLARIZATION; ENTHALPY; GAS; INFRARED SPECTROMETRY; RAMAN SPECTROMETRY; SOLID; STRUCTURE ANALYSIS; TEMPERATURE; VIBRATION;

EID: 0034711780     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00195-7     Document Type: Article

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