Conformational stability, r0 structural parameters, ab initio calculations, and vibrational assignment for silacyclopentane

Journal of Molecular Structure

Volumn 832, Issue 1-3, 2007, Pages 73-83

  Guirgis, Gamil A ^a   El Defrawy, Ahmed M ^b   Gounev, Todor K ^b   Soliman, Mamdouh S ^c   Durig, James R ^b  

^a Department of Teacher Education and Department of Sociology and Anthropology   (United States)

^b UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^c MANSOURA UNIVERSITY   (Egypt)

Author keywords

Ab initio calculations; Conformational stability; r0 structural parameters; Silacyclopentane

Indexed keywords

CONFORMATIONS; DENSITY FUNCTIONAL THEORY; INFRARED SPECTROSCOPY; MOLECULAR STRUCTURE; RAMAN SCATTERING;

AB INITIO CALCULATIONS; CONFORMATIONAL STABILITY; SILACYCLOPENTANE; STRUCTURAL PARAMETERS;

PARAFFINS;

EID: 33847611470     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2006.07.041     Document Type: Article

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