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Публикации в базе данных Math-Net.Ru
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Why naturally occurring quinone redox systems lack amino groups: consideration using 1,4-naphthoquinone derivatives
Mendeleev Commun., 34:2 (2024), 246–250
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Computational search for redox isomerism in Ge and Sn bis-chelates with α-diimine ligands
Mendeleev Commun., 32:1 (2022), 49–51
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Low-valent oligogermanium amidophenolate complex comprising a unique Ge4 chain
Mendeleev Commun., 30:2 (2020), 205–208
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Фотохромные свойства и ГКР спектры индолинового спиропирана в нанокомпозитных пленках на основе серебра
Оптика и спектроскопия, 124:6 (2018), 783–789
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Cobalt diketonate adducts with redox-active diiminosuccinonitriles
Mendeleev Commun., 24:6 (2014), 329–331
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Theoretical modeling of the molecular and crystal structures and a square-planar to tetrahedral conformational rearrangement of trans-planar bis(N-methylsalicylaldiminato)nickel(II)
Mendeleev Commun., 19:2 (2009), 64–66
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A hydrocarbon dication with nonplanar hexacoordinated carbon
Mendeleev Commun., 14:2 (2004), 47–48
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Double π- and σ-hydrogen bonding in formic acid complexes with pyrrole and imidazole: an ab initio and density functional theory study
Mendeleev Commun., 13:5 (2003), 207–209
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Novel aromatic borafluorole, fluoraborabenzene and diborafluorabenzene heterocyclic systems: an ab initio study
Mendeleev Commun., 12:2 (2002), 61–63
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Octacoordinated main-group element centres in a planar cyclic B8 environment: an ab initio study
Mendeleev Commun., 11:6 (2001), 213–214
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Low-energy barrier B4 ring puckering rearrangement of 1,6-diaza-closo-hexaborane: an ab initio study
Mendeleev Commun., 11:4 (2001), 132–134
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Novel aromatic oxaborabenzene and 9-oxa-1,8-diboranaphthalene systems: an ab initio study
Mendeleev Commun., 11:2 (2001), 43–44
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Stabilization of the glycine zwitterionic form by complexation with Na+ and Cl−: an ab initio study
Mendeleev Commun., 10:2 (2000), 43–44
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