Theoretical Study of the Oxidation of Alcohol to Aldehyde by d0 Transition-Metal−Oxo Complexes: Combined Approach Based on Density Functional Theory and the Intrinsic Reaction Coordinate Method
Author:
Affiliation:
1. Department of Chemistry, University of Calgary, Calgary, Alberta, Canada T2N 1N4
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/om9606606
Reference66 articles.
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