Zobrazeno 1 - 10
of 20
pro vyhledávání: '"M. E. Solov'ev"'
Autor:
M. E. Solov’ev, V. V. Vlasov
Publikováno v:
Russian Journal of Physical Chemistry A. 96:2143-2149
Autor:
V. F. Kablov, M. E. Solov’ev, V. G. Kochetkov, N. A. Keibal, O. M. Novopol’tseva, M. P. Spiridonova
Publikováno v:
Russian Engineering Research. 42:120-124
Publikováno v:
Petroleum Chemistry. 59:632-640
The conformations of molecules in a diene (butadiene, isoprene) complex with hydrogen peroxide and isopropyl alcohol, for which local energy minima are identified, and a mechanism of hydrogen peroxide decomposition have been studied by the quantum-ch
Publikováno v:
Russian Journal of Physical Chemistry A. 93:470-475
The effect the structure of substituted mononuclear arenes has on the thermodynamic functions of reactions during their oxidation in the presence of N-hydroxyphthalimide is studied. The relationship between the free energy of the oxidation of cumene,
Publikováno v:
Review Journal of Chemistry. 8:76-182
The structure–properties relationship is used as a basis in the description of experimental methods for the characterization of the topological structure of polymers. The possibilities of evaluating the molecular weights, molecular-weight distribut
Publikováno v:
Russian Journal of General Chemistry. 87:805-811
Expanded graphite oxide and multilayered graphene oxide have been synthesized. The processes of thermal expansion of intercalated graphite and oxidation of graphene have been simulated. Thermal expansion of intercalated graphite and its oxidation int
Publikováno v:
Russian Journal of Physical Chemistry A. 90:843-847
A thermodynamic model for describing the thermal expansion of intercalated graphite is proposed. An individual intercalate molecule (which, being in an electron state with different energy, can be bound to graphene planes by two elastic bonds of simi
Publikováno v:
Russian Chemical Bulletin. 65:644-647
The geometric, charge, and electronic characteristics of 7-substituted pyrido[1,2-a]benzimidazoles and their cations were calculated using the DFT method with the B3LYP functional in the 6-31G** basis set. High regioselectivity of the reactions betwe
Publikováno v:
Russian Journal of Physical Chemistry A. 89:1642-1647
A kinetic model of the formation of metal nanoparticles via reduction of their carboxylates under conditions of clustering is proposed. It is found that the kinetics of the process is characterized by an induction period in carboxylate consumption an
Autor:
V. I. Irzhak, M. E. Solov’ev
Publikováno v:
Colloid Journal. 77:353-358
The DFT B3LYP/6-31G** quantum-chemical method has been employed to study the structure of copper carboxylate complexes and clusters composed of copper atoms and carboxylate molecules. Peculiarities of nanoparticle formation from the carboxylates unde