A density functional investigation of the Bursten ligand additivity model for the d6 octahedral complexes [Mn(CO)n(CNMe)(6−n)]+ (M=Mn(I), Cr(0))
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Physical and Theoretical Chemistry
Reference18 articles.
1. Stereospecific Syntheses of Isomeric [Mn(CO)6-n(CNMe)n]+Complexes and Study of their Electrochemical Oxidations
2. Electrochemistry of niobium(IV) and tantalum(IV) complexes: ligand additivity in d1 octahedral complexes
3. Ligand Additivity in the Vibrational Spectroscopy, Electrochemistry, and Photoelectron Spectroscopy of Metal Carbonyl Derivatives
4. Ligand additivity: applications to the electrochemistry and photoelectron spectroscopy of d6 octahedral complexes
5. Bimetallic porphyrins: synthesis and rapid intramolecular electron transfer of (meso-tritolylpyridylporphyrin)pentaammineruthenium(III)
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1. The Bursten model of ligand additivity applied to orbital energetics of octahedral d6 phosphine complexes;Inorganica Chimica Acta;2020-03
2. Derivation of ligand σ- and π-bonding parameters from density functional theoretical calculations and Bursten ligand additivity relationships;Journal of Coordination Chemistry;2013-04-16
3. Development of Accurate DFT Methods for Computing Redox Potentials of Transition Metal Complexes: Results for Model Complexes and Application to Cytochrome P450;Journal of Chemical Theory and Computation;2012-02-03
4. A density functional theory study on ligand additive effects on redox potentials;Physical Chemistry Chemical Physics;2010
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