Publications in Math-Net.Ru
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DFT B3LYP/6-311+G* calculation study of a new nonclassical mechanism of electrophilic functionalization of aromatic C–H bond via aryl cation formation
Mendeleev Commun., 29:3 (2019), 343–345
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Ab initio MP2 study of the reaction mechanisms of C2 with halogens and hydrohalides
Mendeleev Commun., 21:6 (2011), 305–306
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Stability of PhCH2CH2ĊHX (X = H, CF3, Me, CO2Me) Radicals
Mendeleev Commun., 1:3 (1991), 111–112
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Estimation of the Stability of Clusters with the Aid of the Theory of the Electron Density Functional
Usp. Khim., 54:4 (1985), 619–636
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