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Publications in Math-Net.Ru
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Theoretical DFT study of ethylene hydroformylation on platinum complexes with hydrophosphoryl ligands
Mendeleev Commun., 18:1 (2008), 12–13
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Theoretical study of diad prototropic rearrangement in fluorinated methylphosphonic acid N,N-dimethylamides
Mendeleev Commun., 12:4 (2002), 153
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Prototropic rearrangement in fluorine-substituted hypophosphoric acid dimethylamides
Mendeleev Commun., 11:6 (2001), 221–222
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A theoretical study of the tautomeric forms of hydrophosphorilic compounds
Mendeleev Commun., 10:6 (2000), 230–231
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A theoretical study of the mechanism of oxidative methane addition to the palladium ethylenediphosphine complex [H2P(CH2)2PH2]Pd with consideration for tunnelling
Mendeleev Commun., 10:4 (2000), 155–157
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A theoretical study of the catalytic cycle of ethylene hydrogenation by a bipalladium cluster
Mendeleev Commun., 10:2 (2000), 51–54
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Tunnelling effects in the oxidative addition of a dihydrogen molecule to the palladium ethylenediphosphine complexes [H2P(CH2)2PH2]Pd and [H2P(CH2)2PH2]Pd2
Mendeleev Commun., 10:1 (2000), 12–14
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The mechanism of a diad prototropic rearrangement of hydrophosphorylic compounds
Mendeleev Commun., 9:6 (1999), 240–241
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Kinetic isotope effects in the activation of H–H bonds by palladium clusters
Mendeleev Commun., 9:4 (1999), 136–139
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