The physical chemistry of coordinated aqua-, ammine-, and mixed-ligand Co2+ complexes: DFT studies on the structure, energetics, and topological properties of the electron density-Reference-Cited by-同舟云学术

The physical chemistry of coordinated aqua-, ammine-, and mixed-ligand Co2+ complexes: DFT studies on the structure, energetics, and topological properties of the electron density

Published:2010 Issue:9 Volume:12 Page:2126
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Varadwaj Pradeep R.,Marques Helder M.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2010/CP/B919953E

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1. Theoretical ab initio SCF study of binding energies and ligand-field effects for the hexahydrated divalent ions of the first-row transition metals

2. Ligand Field Effects in the Hydrated Divalent and Trivalent Metal Ions of the First and Second Transition Periods

3. Metal substitution and the active site of carbonic anhydrase

4. Density Functional Calculations on the Geometries and Dissociation Energies of [M(H2O)6]2+Ions. M2+= Cr2+, Mn2+, Fe2+, Co2+, Ni2+, Cu2+, and Zn2+

5. Ab Initio calculations of [CoY6−nXn]2+ complexes

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