Conformational stability, barriers to internal rotation, vibrational assignment, and ab initio calculations of 2,2-difluorobutane

Journal of Molecular Structure

Volumn 509, Issue 1-3, 1999, Pages 115-135

  Durig, J R ^a   Yu, Z ^a   Guirgis, G A ^a,b  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b BAYER CORPORATION   (United States)

Author keywords

2,2 Difluorobutane; Conformational stability; Infrared and Raman spectra

Indexed keywords

BUTANE; METHYL GROUP; XENON;

ARTICLE; CALCULATION; CONFORMATION; DEPOLARIZATION; ENERGY; ENTHALPY; INFRARED SPECTROSCOPY; RAMAN SPECTROMETRY; ROTATION; VIBRATION;

EID: 0033550030     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(99)00215-X     Document Type: Article

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