Conformational Stability from Variable Temperature FT-IR Spectra of Krypton Solutions, r0 Structural Parameters, Vibrational Assignment, and ab Initio Calculations of 4-Fluoro-1-butene
Author:
Affiliation:
1. Department of Chemistry & Biochemistry, College of Charleston, Charleston, South Carolina 29424, and Department of Chemistry, University of MissouriKansas City, Kansas City, Missouri 64110
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0748213
Reference28 articles.
1. Microwave spectrum and rotational isomerism in butene-1
2. Structure determination of 1-butene by gas electron diffraction, microwave spectroscopy, molecular mechanics, and molecular orbital constrained electron diffraction
3. The far infrared spectrum, ab initio calculations and conformational energy differences of 1-butene
4. On the conformations of 4-chloro-1-butene and 4-bromo-1-butene
5. Rotational spectra of four of the five conformers of 1-pentene
Cited by 1 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Microwave Spectrum and Conformational Properties of 4-Isocyano-1-butene (H2C═CHCH2CH2N≡C);The Journal of Physical Chemistry A;2014-02-13
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