Metal−Metal Interactions in Mixed-Valence [M2Cl9]2- Species: Electronic Structure of d1d2 (V, Nb, Ta) and d4d5 (Fe, Ru, Os) Face-Shared 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/ic050175f
Reference18 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. Metal−Metal Bonding in d1d1 and d2d2 Bioctahedral Dimer Systems: A Density Functional Study of Face-Shared M2X93- (M = Ti, Zr, Hf, V, Nb, Ta) Complexes
4. Mutual Interdependence of Spin Crossover and Metal−Metal Bond Formation in M2Cl93- (M = Fe, Ru, Os)
5. Ligand Dependence of Metal−Metal Bonding in the d3d3 Dimers M2X9n- (MIII = Cr, Mo, W; MIV = Mn, Tc, Re; X = F, Cl, Br, I)
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