DFT quantum-chemical study of the hydrolysis products of Fe(II) and Fe(III) aqua-complexes

By Panina N.   Belyaev A.   Eremin A.   Davidovich P.  

Russian Journal of General Chemistry, Vol. 80, Iss. 5, 2010-05 ,pp. : 889-894

MAIK Nauka/Interperiodica

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Quantum-chemical calculations of molecular structure of trans-isomeric chelate of Ni(II) with hydrazinomethanethioamide using different versions of DFT method

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Russian Journal of General Chemistry, Vol. 83, Iss. 5, 2013-05 ,pp. : 911-914

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Molecular structure of the macrocyclic copper(II) chelate with 6,7,13,14-tetramethyl-3,10-dithio-1,2,4,5,8,9,11,12-octaazatetradecatetraene-1,5,7,11 according to quantum-chemical DFT calculations

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Russian Journal of General Chemistry, Vol. 83, Iss. 10, 2013-10 ,pp. : 1937-1940

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Metastable States of Ruthenium Nitrosyl Complexes. Density Functional Quantum-Chemical Calculations

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Russian Journal of General Chemistry, Vol. 74, Iss. 3, 2004-03 ,pp. : 317-322

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Quantum-Chemical Calculations of the Structure of the Triplet Reaction Complexes in Anionic Polymerization of Butadiene

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