Structure of the SiCl4←O=C[N(CH3)2]2 Complex and Electron Density Redistribution upon Its Formation according to ab initio Calculations von Feshin, V. P., Feshina, E. V.

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Electron Density Redistribution in the System GeCl4←O=C[N(CH3)2]2 upon Coordination Bond Formation von Feshin, V. P., Feshina, E. V.

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Structural features of SnCl4–ortho-dimethoxybenzene complexes as derived from ab initio computations von Feshin, V. P., Feshina, E. V.

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Formation and structure specifics of the SnCl4 complex with pyridine-3-carboxylic acid chloride by ab initio calculations von Feshin, V. P., Feshina, E. V.

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Structure of the 3-ClC6H4COCl · SnCl4 complex according to 35Сl NQR data and ab initio calculations von Feshin, V. P., Feshina, E. V.

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Nature of the coordination bond in the GeCl4-trimethylamine complex von Feshin, V. P., Feshina, E. V.

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The Bond Nature in the AsCl3–POCl3 System According to ab initio Calculation Data von Feshin, V. P., Feshina, E. V.

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The Bond Nature in the AsCl.sub.3-POCl.sub.3 System According to ab initio Calculation Data von Feshin, V. P, Feshina, E. V

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Structure of N-chloromethyllactams and features of the interaction of atoms in them as a result of ab initio calculations von Feshin, V. P, Feshina, E. V

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Synthesis and pharmacological activity of 3-carboxypicolinic acid amides von Kon'shin, M. E, Syropyatov, B. Ya, Vakhrin, M. I, Neifel'd, P. G, Feshin, V. P, Shurov, S. N, Odegova, T. F

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Ab initio calculations of group IVA tetrachloride complexes: V. Dynamics of the formation of the complex of SiCl4 with tetramethylurea von Feshin, V. P., Feshina, E. V.

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Nature of coordination bond in silatranes and its formation dynamics according to the ab initio calculations von Feshin, V. P., Feshina, E. V.

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Formation and structural specifics of SnCl4 complexes with C6H5COCl, C6H5OCH3, and 4-CH3OC6H4COCl as probed by ab initio calculations von Feshin, V. P., Feshina, E. V.

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Nature of the geminal interaction of atoms von Feshin, V. P.

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Stereoelectronic structure and 35Cl NQR parameters of 4-(trichlorgermyl)butan-2-one using ab initio calculations von Feshin, V.P., Feshina, E.V.

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Spatial and electronic structure and 35Cl NQR parameters of ethyl(trichlorogermyl) propionate according to Ab initio calculations von Feshin, V. P., Feshina, E. V.

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Structure of 3,3′-bis-(tribromogermyl)propionic acid according to the results of ab initio calculations von Feshin, V. P., Feshina, E. V.

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Steric and electronic structure of 2-alkoxyphenyltrichlorostannanes according to results of ab initio calculations von Feshin, V. P., Feshina, E. V.

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Stereoelectronic structure of methoxyphenyltrichlorostannanes by the results of ab initio calculations von Feshin, V. P., Feshina, E. V.

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Structure and rotational isomerism of chloroacetyl chloride molecules von Feshin, V. P., Soifer, G. B.

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