Conformational Analysis, Barriers to Internal Rotation, Vibrational Assignment, and ab Initio Calculations of 3-Fluoro-1-butene

Journal of Physical Chemistry A

Volumn 105, Issue 17, 2001, Pages 4216-4225

  Durig, James R ^a,b   Hur, Seung Won ^b   Gounev, Todor K ^a   Feng, Fusheng ^b   Guirgis, Gamil A ^a  

^a UNIVERSITY OF MISSOURI KANSAS CITY   (United States)

^b BAYER CORPORATION   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CONFORMATIONAL STABILITES;

CONFORMATIONS; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; ENTHALPY; GASES; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MOLECULAR VIBRATIONS; NATURAL FREQUENCIES; RAMAN SCATTERING; TORSIONAL STRESS;

BUTENES;

EID: 0035799962     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp003763h     Document Type: Article

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