Structure of 2-methyl-3-(trichlorogermyl)propionic acid N,N-dimethylamide and the nature of the Ge←O coordination bond according to the ab initio calculation

By Feshin V.   Feshina E.  

Russian Journal of General Chemistry, Vol. 81, Iss. 2, 2011-02 ,pp. : 330-336

MAIK Nauka/Interperiodica

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

By Feshin V.   Feshina E.  

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

MAIK Nauka/Interperiodica

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Spatial and electronic structure and ³⁵Cl NQR parameters of ethyl(trichlorogermyl) propionate according to Ab initio calculations

By Feshin V.   Feshina E.  

Russian Journal of General Chemistry, Vol. 83, Iss. 10, 2013-10 ,pp. : 1883-1887

MAIK Nauka/Interperiodica

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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

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Stereoelectronic srtructure of γ-chloropropyltrichlorostannane. Ab initio calculation

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Russian Journal of General Chemistry, Vol. 80, Iss. 8, 2010-08 ,pp. : 1609-1614

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