An effective crystalline field for calculating excitation of d-electrons in complexes of transition metalsстатья
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Дата последнего поиска статьи во внешних источниках: 18 июля 2013 г.
Аннотация:The method of an effective crystalline field (ECF) suggested previously to assess magnetic and optical properties of transition metal complexes is realized with INDO parametrization of ligand atoms and applied to calculate the ground state and spectrum of low-energy excitations of the central ion in aquo-, amino, and fluoro-complexes of transition metals of the first transition row and of some metalloporphyrins and chlorine-copper complexes.