Ab Initio and DFT Calculations on the Cope Rearrangement of 1,2,6-Heptatriene-Reference-Cited by-同舟云学术

Ab Initio and DFT Calculations on the Cope Rearrangement of 1,2,6-Heptatriene

Published:1998-12-22 Issue:1 Volume:121 Page:169-175
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Hrovat David A.¹,Duncan James A.¹,Borden Weston Thatcher¹

Affiliation:

1. Contribution from the Departments of Chemistry, University of Washington, Box 351700, Seattle, Washington 98195-1700, and Lewis & Clark College, Portland, Oregon 97219-7899

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja983032j

Reference59 articles.

1. Ab initio calculation of the transition state for the Cope rearrangement

2. Chair and boat transition states for the Cope rearrangement. A CASSCF study

3. The Cope rearrangement revisited

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