Spectroscopic Determination of the Ring-Twisting Potential Energy Function of 1,3-Cyclohexadiene and Comparison with Ab Initio Calculations
Author:
Affiliation:
1. Department of Chemistry, Texas A&M University, College Station, Texas 77843-3255
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp012170j
Reference23 articles.
1. Microwave Spectrum of 1,3‐Cyclohexadiene
2. Pseudorigid‐Rotor Behavior and Centrifugal Distortion in the Microwave Spectrum of 1,3‐Cyclohexadiene
3. Electron diffraction by gases. The molecular structure of 1,3-cyclohexadiene
4. The Single and Double Bonds between sp2-Hybridized Carbon Atoms, as Studied by the Gas Electron Diffraction Method. IV. The Molecular Structure of 1,3-Cyclohexadiene.
5. Structures and conformations of the cyclohexadienes
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