Conformational Stability of 3-Fluoropropene: A Challenging Problem for Both Theory and Experiment
Author:
Affiliation:
1. Center for Computational Quantum Chemistry, University of Georgia, Athens, Georgia 30602-2525
2. 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/jp011851b
Reference26 articles.
1. Rotational Isomerism and Microwave Spectroscopy. III. The Microwave Spectrum of 3‐Fluoropropene
2. Barriers to Internal Rotation in Asymmetric Molecules: 3‐Fluoropropene
3. The vibrational spectra of the allyl halides
4. Determination of the conformational barriers to internal rotation of 3‐fluoropropene from far infrared and low frequency Raman spectra
5. Vibrational spectra, normal-coordinate analysis, r0 structure, ab initio calculations, and conformational equilibrium of 3-fluoropropene
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