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Adsorption modeling of polydimethylsiloxane on silica: Semiempirical quantum-chemical calculationsAdsorption modeling of polydimethylsiloxane on silica: Semiempirical quantum-chemical calculations

Hardy spaces, approximation issues and boundary value problems. Approximation properties of the system of harmonic polynomials in ep (B;ρ)) are studied. © 2018, Eurasian

Experimental and theoretical conformational analysis of methylene- and cyanophosphines and their oxides and their oxides 12-18 was studied by semiempirical PM3 and ab initio RHF/6-31G** calculations. Obtained results

Membrane extraction of organic compounds 2. * transport of glycolic acid induced by α-aminophosphonates: Kinetic study acid complexes were calculated by the semiempirical PM3 method.

О точности кубатурных формул в пространствах C.Л. Соболеваapproximate calculation of integrals

INS and IR Studies of Intermolecular Interaction at the Silicone-Fumed Silica Interface I. Silicones calculations by using PM3 technique. Harmonic vibrational modes obtained have laid the foundation

INS and IR studies of intermolecular interaction at the silicone-fumed silica interface - I. Silicones calculations by using PM3 technique. Harmonic vibrational modes obtained have laid the foundation

Model of diatomic homonuclear molecule scattering by atom or barriers barriers or scattering by an atom is formulated in the s-wave approximation. The 2D boundary-value problem

Анализ строения азот- и фосфоразоторганических соединений по результатам полуэмпирических квантовохимических расчетов в сравнении с неэмпирическим of semiempirical quantochemical calculations in comparison with not empirical

Highspin molecular magnetism of silicon surfaces of molecular magnetism of highspin free radicals with the relevant spin multiplicity (SM) [(Nα - Nβ) + 1

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