Prediction of Reliable Metal−PH3 Bond Energies for Ni, Pd, and Pt in the 0 and +2 Oxidation States
Author:
Affiliation:
1. Department of Chemistry, The University of Alabama, Shelby Hall, Box 870336, Tuscaloosa, Alabama 35487-0336
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic1004853
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