Accurate redox potentials of mononuclear iron, manganese, and nickel model complexes*
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference73 articles.
1. Calculation of Redox Potentials and pKa Values of Hydrated Transition Metal Cations by a Combined Density Functional and Continuum Dielectric Theory
2. Computing Redox Potentials in Solution: Density Functional Theory as A Tool for Rational Design of Redox Agents
3. Density Functional and Reduction Potential Calculations of Fe4S4 Clusters
4. Density-Functional Theory Calculations of Aqueous Redox Potentials of Fourth-Period Transition Metals
5. Quantum Chemical Studies of Intermediates and Reaction Pathways in Selected Enzymes and Catalytic Synthetic Systems
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