Ligand Field Stabilization and Activation Energies Revisited: Molecular Modeling of the Thermodynamic and Kinetic Properties of Divalent, First-Row Aqua Complexes
Author:
Affiliation:
1. Inorganic Computational Chemistry Group, Department of Chemistry, University of Warwick, Coventry CV4 7AL, U.K.
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic800628j
Reference47 articles.
1. Water exchange on metal ions: experiments and simulations
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4. Factors Determining the Ligand Field Stabilization Energies of the Hexaaqua 2+ Complexes of the First Transition Series and the Irving-Williams Order
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