Baryshok V. P. The description of mutual displacement of atoms of chemical bond on a minimum - power path of a reaction. 1. Mathematical models of mapping of internal coordinatesof atoms of a molecular system from structural correlations. J. Gen. Chem. - 1997. - 67. - 5. - P. 782–793.
Baryshok V. P. 2. Stationary states of atoms in electrostatic approximation. J. Gen. Chem. - 1997. - 67. - 5. - P. 794–802.
È. A. Zelbst, Yu. È. Ovchinnikov, A. A. Kashayev, N. F. Lazareva, V. P. Baryshok, Yu. T. Struchkov, M. G. Voronkov, “Influence of valent environment on the $\mathrm{Si}\leftarrow\mathrm{O}$ bond in pentacoordinated
silicon compounds. The crystal structure of $\mathrm{N}$-methyl-$\mathrm{N}$-[(methyldifluorosilyl)methyl]acetamide”, Dokl. Akad. Nauk, 327:3 (1992), 336–340; Dokl. Math., 37:11 (1992), 544–545
1987
2.
A. A. Macharashvili, V. E. Shklover, Yu. T. Struchkov, V. P. Baryshok, M. G. Voronkov, “Crystal and molecular structure of $1$-tert-butoxysilatrane”, Dokl. Akad. Nauk SSSR, 297:5 (1987), 1123–1125
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