CASSCF calculations find that a D8h geometry is the transition state for double bond shifting in cyclooctatetraene-Reference-Cited by-同舟云学术

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CASSCF calculations find that a D8h geometry is the transition state for double bond shifting in cyclooctatetraene

Published:1992-07 Issue:14 Volume:114 Page:5879-5881
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Hrovat David A.,Borden Weston Thatcher

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja00040a071

Cited by 115 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. Triplet conformation in chromophore-fused cyclooctatetraene dyes;Journal of Materials Chemistry C;2023

2. Monitoring vibronic coherences and molecular aromaticity in photoexcited cyclooctatetraene with an X-ray probe: a simulation study;Chemical Science;2023

3. Gas-Phase Formation of 1,3,5,7-Cyclooctatetraene (C₈H₈) through Ring Expansion via the Aromatic 1,3,5-Cyclooctatrien-7-yl Radical (C₈H₉^•) Transient;Journal of the American Chemical Society;2022-12-01

4. Physical Chemistry Study of Graphite Liquid Exfoliation through (π–π) Interaction by (n)-Annulene;Russian Journal of Physical Chemistry A;2022-10

5. [8]Cyclo‐ para ‐phenylmethine as a Super‐Cyclooctatetraene: Dynamic Behavior, Global Aromaticity, and Open‐Shell Diradical Character in the Neutral and Dicationic States;Angewandte Chemie International Edition;2022-09-14

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