Potential energy surface of cyclooctatetraene
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.475388
Reference26 articles.
1. Transition-State Spectroscopy of Cyclooctatetraene
2. Transition State Spectroscopy
3. CASSCF calculations find that a D8h geometry is the transition state for double bond shifting in cyclooctatetraene
4. Substituent effects on the geometry of the cyclooctatetraene ring
5. Potential energy surfaces and tunneling dynamics of some Jahn-Teller active molecules
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