Article ID Journal Published Year Pages File Type
1311189 Inorganica Chimica Acta 2010 6 Pages PDF
Abstract
Density functional calculations are used to study the structure, bonding and electrochemical properties of the N2S2 nitrosyl complexes M(NO)(bme-pda) and M(NO)(bme-dach) M = Fe, Co. Calculated structures are in good agreement with experiment. Similarity in reduction potentials for related Fe and Co complexes is explained by the formation of triplet-state reduced Fe complexes.
Related Topics
Physical Sciences and Engineering Chemistry Inorganic Chemistry
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