Raman and Infrared Spectra, Conformational Stability, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluorobutene-Reference-Cited by-同舟云学术

Raman and Infrared Spectra, Conformational Stability, Normal Coordinate Analysis, Vibrational Assignment, and ab Initio Calculations of 3,3-Difluorobutene

Published:2000-04-20 Issue:19 Volume:104 Page:4383-4393
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Guirgis Gamil A.¹,Zhu Xiaodong¹,Yu Zhenhong¹,Durig James R.¹

Affiliation:

1. Department of Chemistry, University of MissouriKansas City, Kansas City, Missouri 64110-2499

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp993430o

Reference35 articles.

1. The Assignment of the Vibrational Spectra of the C4Hydrocarbons Butyne−1, Butene−1, and Vinyl Acetylene, to the Normal Modes of Vibration of These Molecules

2. Rotational Isomerism Involving the 2–3 Carbon‐Carbon Bond of the 1‐Alkenes

3. Spectroscopic and thermodynamic study of the conformational properties and torsional potential functions of 1-butene

4. Infrared and Raman spectra, ab initio force field and vibrational assignment of the rotational isomers of 1-butene

5. The Proton Magnetic Resonance Spectra of Olefins. I. Propene, Butene-1 and Hexene-1

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