Mixing s orbitals into p and d orbitals. An attempt at bridging the angular overlap model and the valence shell electron pair repulsion model. Critique of the cellular ligand-field model
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference36 articles.
1. The angular overlap model, an attempt to revive the ligand field approaches
2. The angular overlap model of the ligand field: theory and applications
3. Ligand field of conjugated bidentate ligands parametrized by the angular overlap model
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1. AOMadillo: A program for fitting angular overlap model parameters;Journal of Computational Chemistry;2023-09-28
2. Revisiting the Fundamental Nature of Metal‐Ligand Bonding: An Impartial and Automated Fitting Procedure for Angular Overlap Model Parameters;Chemistry – A European Journal;2022-02-02
3. Ligand Field Theory for Linear ML 2 Complexes;European Journal of Inorganic Chemistry;2021-12-30
4. Ligand Field Theory for Planar Complexes: First Principles Validation of the Critical Effects of Coordination Voids;European Journal of Inorganic Chemistry;2020-05-04
5. d-orbital energy levels in planar [MIIF4]2−, [MII(NH3)4]2+ and [MII(CN)4]2− complexes: the nature of M–L π bonding and the implications for ligand field theory;Dalton Transactions;2020
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