Direct Dynamics Quasiclassical Trajectory Study of the Stereochemistry of the Vinylcyclopropane−Cyclopentene Rearrangement-Reference-Cited by-同舟云学术

Direct Dynamics Quasiclassical Trajectory Study of the Stereochemistry of the Vinylcyclopropane−Cyclopentene Rearrangement

Published:1999-05-01 Issue:19 Volume:121 Page:4720-4721
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Doubleday Charles¹,Nendel Maja¹,Houk K. N.¹,Thweatt David¹,Page Michael¹

Affiliation:

1. Department of Chemistry, Columbia University New York, New York 10027 Department of Chemistry and Biochemistry University of California Los Angeles, California 90095-1569 Department of Chemistry, North Dakota State University Fargo, North Dakota 58105

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja984083j

Reference19 articles.

1. Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

2. Thermal Stereomutations of Cyclopropanes and Vinylcyclopropanes

3. Thermal isomerizations of vinylcyclopropanes to cyclopentenes

4. Stereochemistry of the Thermal Isomerization of Vinylcyclopropane to Cyclopentene

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