Metal−Metal Bonding in M2Cl6(H2PCH2PH2)2, M2Cl6(PH3)4, and M2Cl104- (M = Cr, Mo, W) Edge-Shared Dimer Systems
Author:
Affiliation:
1. Department of Chemistry, The Faculties, The Australian National University, Canberra, ACT 0200, Australia, and Department of Chemistry, The University of York, Heslington, York YO10 5DD, U.K.
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic9905042
Reference24 articles.
1. Optimized Structures of Bimetallic Systems: A Comparison of Full- and Broken-Symmetry Density Functional Calculations
2. Broken-Symmetry and Approximate Spin-Projected Potential Energy Curves for Bimetallic Systems: A Density Functional Study of M2Cl9, M = CrIII, MoIII, WIII, and ReIV
3. Probing the Balance between Localization and Delocalization of the Metal-Based Electrons in Face-Shared Bioctahedral Complexes
4. The Xα valence bond theory of weak electronic coupling. Application to the low‐lying states of Mo2Cl84−
5. Valence bond description of antiferromagnetic coupling in transition metal dimers
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