Ab Initio Calculations of the Effects of Geminal Silyl Substituents on the Stereomutation of Cyclopropane and on the Singlet−Triplet Splitting in Trimethylene-Reference-Cited by-同舟云学术

Ab Initio Calculations of the Effects of Geminal Silyl Substituents on the Stereomutation of Cyclopropane and on the Singlet−Triplet Splitting in Trimethylene

Published:1998-07-01 Issue:28 Volume:120 Page:7079-7084
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Skancke Anne¹,Hrovat David A.¹,Borden Weston Thatcher¹

Affiliation:

1. Contribution from the Department of Chemistry, University of Washington, Box 351700, Seattle, Washington 98195-1700

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja980720u

Reference33 articles.

1. Stereomutation of cyclopropane revisited. An ab initio investigation of the potential surface and calculation of secondary isotope effects

2. Thermal Stereomutations of Cyclopropane and of Isotopically Labeled Cyclopropanes Assessed through ab Initio Computational Methods and Kinetic Isotope Effect Calculations

3. Reference 2a contains a complete list of calculations performed prior to 1992.

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