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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Ab initio Calculations of the Geometry, Electronic Structure, and Vibrational Spectrum of (Acetoxymethyl)triflouorosilane

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Russian Journal of General Chemistry, Vol. 73, Iss. 7, 2003-07 ,pp. : 1065-1071

MAIK Nauka/Interperiodica

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Conformational Features of Monochloro-substituted Tetrahydropyrans According to Data from ab initio Calculations and ³⁵Cl NQR

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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

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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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