Carbon−Carbon Rotational Barriers in Butane, 1-Butene, and 1,3-Butadiene
Author:
Affiliation:
1. Vertex Pharmaceuticals, Inc., Cambridge, Massachusetts 02139, and Department of Chemistry, Yale University, New Haven, Connecticut 06520-8107
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,General Engineering
Link
https://pubs.acs.org/doi/pdf/10.1021/jp9621742
Reference37 articles.
1. Enthalpy Difference between Conformers of n-Butane and the Potential Function Governing Conformational Interchange
2. Harmonic force field and Raman scattering intensity parameters of n-butane
3. The gauche-trans Energy Difference of n-Butane from a Doppler Limited Investigation of the 740 cm- 1 CH2-Rocking Region
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