Interaction of the atoms in molecules of pyridine and its derivatives according to the results of ab initio calculations

By Feshin V.   Feshina E.   Zhizhina L.  

Chemistry of Heterocyclic Compounds, Vol. 42, Iss. 11, 2006-11 ,pp. : 1435-1443

Springer Publishing Company

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Electronic and Spatial Structure of Piperidine and Its Substituted Derivatives from the Results of ab initio Calculations

By Feshina E.   Zhizhina L.   Feshin V.  

Chemistry of Heterocyclic Compounds, Vol. 41, Iss. 7, 2005-07 ,pp. : 883-889

Springer Publishing Company

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Ab Initio calculations of 3-(trichlorogermyl)propanoylamide structure and nature of its Ge←O coordination bond

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Russian Journal of General Chemistry, Vol. 80, Iss. 12, 2010-12 ,pp. : 2438-2442

MAIK Nauka/Interperiodica

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N′,N′-dialkylhydrazides and their protonated forms: ab initio calculations and studies by physical methods

By Gusev V.   Batueva T.   Feshin V.   Nasrtdinova T.   Radushev A.   Maiorova O.   Karmanov V.  

Russian Journal of General Chemistry, Vol. 79, Iss. 11, 2009-11 ,pp. : 2354-2358

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Coordination isomerism of the complex of o-methoxybenzoyl chloride with tetrachlorostannane. The results of ab initio calculations

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Russian Journal of General Chemistry, Vol. 81, Iss. 3, 2011-03 ,pp. : 497-502

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