Computer Simulations of Organic Reactions in Solution-Reference-Cited by-同舟云学术

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Computer Simulations of Organic Reactions in Solution

Published:1986-12 Issue:1 Computer Simu Volume:482 Page:198-209
ISSN:0077-8923
Container-title:Annals of the New York Academy of Sciences
language:en
Short-container-title:Ann NY Acad Sci

Author:

JORGENSEN WILLIAM L.,CHANDRASEKHAR JAYARAMAN,BUCKNER J. KATHLEEN,MADURA JEFFRY D.

Publisher

Wiley

Subject

History and Philosophy of Science,General Biochemistry, Genetics and Molecular Biology,General Neuroscience

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1111/j.1749-6632.1986.tb20951.x/fullpdf

Reference56 articles.

1. Theoretical studies of SN2 transition states. 1. Geometries

2. Activation barriers of SN2 reactions: F− + CH3F and H− + CH3F. Fourth-order MB RSPT calculations

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