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

The far-infrared spectrum of gaseous 3-fluoro-1-butene, CH2CHC(CH3)FH, has been recorded at a resolution of 0.10 cm-1. The asymmetric torsional fundamentals of the most stable form HE (hydrogen atom eclipses the double bond) and the higher energy FE (fluorine atom eclipses the double bond) conforma...

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Veröffentlicht in:	The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory Molecules, spectroscopy, kinetics, environment, & general theory, 2001-05, Vol.105 (17), p.4216-4225
Hauptverfasser:	Durig, James R, Hur, Seung Won, Gounev, Todor K, Feng, Fusheng, Guirgis, Gamil A
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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