Effects of crystal lattice and counterions on the geometries of metal complexes: Hexaaquomagnesium cation as a case study
Author:
Funder
CAPES
CNPq
FACEPE
INCT INAMI
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
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3. Coordination of imidazoles by Cu(II) and Zn(II) as studied by NMR relaxometry, EPR, far-FTIR vibrational spectroscopy and ab initio calculations: effect of methyl substitution;Andersson;J. Phys. Chem. A,2010
4. Analysis and Interpretation of Metal-Radical Coupling in a Series of Square Planar Nickel Complexes: Correlated Ab Initio and Density Functional Investigation of [Ni(LISQ)2] (LISQ=3,5-di-tert-butyl-o-diiminobenzosemiquinonate(1-));Herebian;J. Am. Chem. Soc.,2003
5. Theoretical study of the Fe(phen)(2)(NCS)(2) spin-crossover complex with reparametrized density functionals;Reiher;Inorg. Chem.,2002
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