Influence of the Ligand on the Coupling between the Metal-Based Electrons in Face-Shared [M2X9]3- (M = Mo, W; X = F, Cl, Br, I) Systems
Author:
Affiliation:
1. Department of Chemistry, Faculty of Science, 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/ic026291p
Reference25 articles.
1. Broken-Symmetry and Approximate Spin-Projected Potential Energy Curves for Bimetallic Systems: A Density Functional Study of M2Cl9, M = CrIII, MoIII, WIII, and ReIV
2. Probing the Balance between Localization and Delocalization of the Metal-Based Electrons in Face-Shared Bioctahedral Complexes
3. Ligand Dependence of Metal−Metal Bonding in the d3d3 Dimers M2X9n- (MIII = Cr, Mo, W; MIV = Mn, Tc, Re; X = F, Cl, Br, I)
4. Optimized Structures of Bimetallic Systems: A Comparison of Full- and Broken-Symmetry Density Functional Calculations
5. Electronic Structure of Face- and Edge-Shared Bioctahedral Systems: A Comparison of M2Cl93- and M2Cl104-, M = Cr, Mo, W
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