A Computational Study of the Factors Controlling Triplet-State Reactivity in 1,4-Pentadiene
Author:
Affiliation:
1. Physical and Theoretical Chemistry Laboratory, University of Oxford, South Parks Road, Oxford OX1 3QZ, UK
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo0008946
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