Infrared and raman spectra, conformational stability, normal coordinate analysis, ab initio calculations, and vibrational assignment of 1- methylsilacyclobutane

Journal of Molecular Structure

Volumn 477, Issue 1-3, 1999, Pages 31-47

  Durig, James R ^a   Yanping, Jin ^a   Pengqian, Zhen ^a   Gounev, Todor K ^a   Guirgis, Gamil A ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

1 Methylsilacyclobutane; Ab initio calculations; Conformational stability; Infrared; Raman

Indexed keywords

1 METHYLSILACYCLOBUTANE; CYCLOBUTANE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL ANALYSIS; CONFORMATION; ENTHALPY; INFRARED RADIATION; MATHEMATICAL COMPUTING; ORGANIC CHEMISTRY; RAMAN SPECTROMETRY; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0344141467     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(98)00602-4     Document Type: Article

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