Relativistic DFT Calculations of 1JWH and 1JWC Provide Detailed Structural Insight of Cyclopentadienyl Binding in Cp2WH2
Author:
Affiliation:
1. Grinnell College, 1116 8th Avenue, Grinnell, Iowa 50112, United States
Funder
National Science Foundation
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.9b11540
Reference60 articles.
1. Transition metal-hydrogen and metal-carbon bond strengths: the keys to catalysis
2. The multifarious world of transition metal hydrides
3. Well-defined transition metal hydrides in catalytic isomerizations
4. Mechanisms of the H2-hydrogenation and transfer hydrogenation of polar bonds catalyzed by ruthenium hydride complexes
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