DFT and Metal−Metal Bonding: A Dys-Functional Treatment for Multiply Charged Complexes?
Author:
Affiliation:
1. Department of Chemistry, The Faculties, The Australian National University, Canberra ACT 0200, Australia
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic034525e
Reference160 articles.
1. Optimized Structures of Bimetallic Systems: A Comparison of Full- and Broken-Symmetry Density Functional Calculations
2. Probing the Balance between Localization and Delocalization of the Metal-Based Electrons in Face-Shared Bioctahedral Complexes
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