A Computational Study of the Mechanism for the Transmetalation of 2-Trimethylstannylbuta-1,3-diene with SnCl4
Author:
Affiliation:
1. Institute of Theoretical and Computational Chemistry, Department of Chemistry, Nanjing University, Nanjing 210093, China, and Department of Chemistry, Sichuan University, Chengdu 610064, China
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo026515l
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