C–CN vs C–H Activation: Actual Mechanism of the Reaction between [(dippe)PtH]2 and Benzonitrile Evidenced by a DFT Computational Investigation
Author:
Affiliation:
1. Dipartimento di Chimica “G. Ciamician”, Universita’ di Bologna, via Selmi 2, 40126 Bologna, Italy
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/om500094e
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