Tetraphenylene Ring Flip Revisited
Author:
Affiliation:
1. Department of Chemistry, Trinity University, 1 Trinity Place, San Antonio, Texas 78212
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo900413d
Reference16 articles.
1. Reinvestigation of the Molecular Structure of 1,3,5,7‐Cyclooctatetraene by Electron Diffraction
2. About the Antiaromaticity of Planar Cyclooctatetraene I thank Jens Panitzky for the additional DFT calculations, and Professor Jay Siegel, La Jolla, CA, and Professor Otto Ermer, Cologne, for helpful comments.
3. Potential energy surface of cyclooctatetraene
4. Experimental and Computational Studies of the Structures and Energetics of Cyclooctatetraene and Its Derivatives
5. CASSCF calculations find that a D8h geometry is the transition state for double bond shifting in cyclooctatetraene
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