Conformational stability, r0 structural parameters, barriers to internal rotation, vibrational spectra and ab initio calculations of c-C3H5SiH2CH3

Journal of Molecular Structure

Volumn 923, Issue 1-3, 2009, Pages 1-12

  Durig, James R ^a   Panikar, Savitha S ^a   Guirgis, Gamil A ^b   Gounev, Todor K ^a   Ward, Rachel M ^a   Peebles, Rebecca A ^c   Peebles, Sean A ^c   Liberatore, Richard J ^b   Bell, Stephen ^d   Wurrey, Charles J ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

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

^c EASTERN ILLINOIS UNIVERSITY   (United States)

^d UNIVERSITY OF DUNDEE   (United Kingdom)

Author keywords

Ab initio calculations; Conformational stability; Methylsilylcyclopropane; Structural parameters; Vibrational assignments

Indexed keywords

CALCULATIONS; CONFORMATIONS; DISSOLUTION; ENTHALPY; HYDROCARBONS; LIQUIDS; MOLECULAR SPECTROSCOPY; RAMAN SCATTERING; RAMAN SPECTROSCOPY; ROTATION; SILICON; SILICON CARBIDE; SPECTRUM ANALYSIS; XENON;

AB INITIO CALCULATIONS; CONFORMATIONAL STABILITY; METHYLSILYLCYCLOPROPANE; STRUCTURAL PARAMETERS; VIBRATIONAL ASSIGNMENTS;

INFRARED SPECTROSCOPY;

EID: 63149092943     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2008.12.017     Document Type: Article

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