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

Journal of Molecular Structure: THEOCHEM

Volumn 500, Issue 1-3, 2000, Pages 275-291

  Durig, J R ^a   Gounev, T K ^a   Zhen, P ^a   Guirgis, G A ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

Author keywords

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

Indexed keywords

1 CHLOROSILACYCLOBUTANE; CYCLOBUTANE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CHEMICAL STRUCTURE; CONFORMATION; INFRARED SPECTROMETRY; RAMAN SPECTROMETRY; VIBRATION;

EID: 0034600073     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00381-X     Document Type: Article

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