Raman and infrared spectra, conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 3-methyl-3-butenenitrile

Journal of Molecular Structure

Volumn 786, Issue 1, 2006, Pages 9-24

  Durig, James R ^a   Zheng, Chao ^a   Guirgis, Gamil A ^b   Zhen, Huimin ^a   Drew, Andrea S ^a   Durig, Douglas T ^c  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

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

^c UNIVERSITY OF THE SOUTH   (United States)

Author keywords

3 Methyl 3 butenenitrile; Ab initio calculations; Conformational stability; Infrared and Raman spectra; Vibrational assignment

Indexed keywords

AMMONIUM COMPOUNDS; CONFORMATIONS; ENTHALPY; INFRARED SPECTROSCOPY; TEMPERATURE MEASUREMENT; VIBRATION MEASUREMENT; XENON;

3-METHYL-3-BUTENENITRILE; AB INITIO CALCULATIONS; CONFORMATIONAL STABILITY; INFRARED AND RAMAN SPECTRA; VIBRATIONAL ASSIGNMENT;

RAMAN SPECTROSCOPY;

EID: 33644944835     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.molstruc.2005.10.015     Document Type: Article

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