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Simulation and synthesis of graphene oxide from expanded graphite
Solov’ev M.E., Raukhvarber A.B., Savinskii N.G., Irzhak V.I.
Quantum-chemical simulation of structure and conformational flexibility of 5,7-di(tert-butyl)-2-(8-hydroxyquinolin-2-yl)-1,3-tropolone
Dushenko G.A., Mikhailov I.E., Artyushkina Y.M., Mikhailova O.I., Tkachev V.V., Aldoshin S.M., Minkin V.I.
Boron Carbide Secrets
Konovalikhin S.V., Ponomarev V.I., Kovalev D.Y., Guda S.A.
Primary decomposition mechanism of cobalt(III) nitrotetrazolatoammine complexes
Golubev V.K., Ilyushin M.A.
Synthesis and Selected Properties of Novel Metal Complexes with Bis-Azomethine Based on 7-Hydroxy-4-methyl-8-formylcoumarin and 1,3-Diaminopropan-2-ol
Popov L.D., Borodkin S.A., Revinskii Y.V., Shcherbakov I.N., Vlasenko V.G., Levchenkov S.I.
Quantum-Chemical Simulation of Tetra-, Penta-, and Hexacoordinated Stereoisomers of Bis-Ligand Ni(II) Complexes based on Polydentate Heterocyclic Derivatives of Azomethines
Kharabayev N.N.
Quantum-chemical approach to optimization of the synthesis conditions of two-component phosphorus-titanium oxide structures on silica surface
Drozdov E.O., Dubrovenskii S.D., Malygin A.A.
Quantum-chemical simulation of the gas-phase molecular, thermodynamic, and kinetic parameters of CF, CF2, and CF3 radicals and CF4, C2F2, C2F4, and C2F6 molecules
Baranovskii V.I., Skorobogatov G.A.
Synthesis, nature of electronic transitions, and absorption spectra of the dye based on 4-(methyl-1-{2-[4-(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)phenyl]-2-oxoethyl}pyridinium bromide
Yelenich O.V., Lytvyn R.Z., Skrypska O.V., Pitkovych K.Y., Kachkovskii A.D., Obushak M.D., Yagodinets P.I.
X-ray emission spectroscopy and theoretical study of the electronic structure of hexamethyldisiloxane and octamethylcyclotetrasiloxane
Danilenko T.N., Tatevosyan M.M., Vlasenko V.G.
Principles of formation of catalytic systems for oxidation of aliphatic thiols based on d-element complexes
Panina N.S., Eremin A.V., Belyaev A.N.
Cyclophanes: Simulation of the formation enthalpy by quantum-chemical methods
Zauer E.A.
Computer simulation of size effects and adsorption properties of one-wall carbon nanotubes (6,6)
Nechaeva L.S., Butyrskaya E.V., Zapryagaev S.A.
1 - 13 of 13 Items

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