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The method of displacements calculating in the joints of timber structures
Markovich A.S., Gazizova S.A., Miloserdova D.A., Abu Mahadi M.
and displacements of the bonds obtained by the FEM model are compared with the result of the theoretical calculation
Strength of correlations in pnictides and its assessment by theoretical calculations and spectroscopy experiments
Anisimov V.I., Kurmaev E.Z., Izyumov I.A., Moewes A.
Strength of correlations in pnictides and its assessment by theoretical calculations
Theoretical methods for calculating the structure and properties of cast iron based on Fe-C-Al systems
Bikulov R.A.
for calculating the structure of iron of the Fe-C-Al system, taking into account both kinetic and thermodynamic
Mechanistic investigation of 1,3-dipolar cycloaddition between bifunctional 2-pyridylselenyl reagents and nitriles including reactions with cyanamides
Artemjev A.A., Kubasov A.S., Kuznetsov M.L., Grudova M.V., Khrustalev V.N., Kritchenkov A.S., Tskhovrebov A.G.
with an estimated interaction energy of −3.9 kcal mol−1, as revealed by theoretical calculations. Importantly
DECISIVE-FRAGMENT MODEL AND THEORETICAL CALCULATIONS OF SOLVENT REORGANIZATION ENERGIES IN SYMMETRICAL ELECTRON EXCHANGE-REACTIONS IN PARASUBSTITUTED NITROBENZENES
VENER M.V., CHEPRAKOV A.V., IOFFE N.T., MAIRANOVSKII V.G.
The INDO method and Kirkwood-Westheimer approximation were used to calculate solvent reorganization
A new approach to the theoretical estimation of inductive constants
Cherkasov A., Galkin V., Cherkasov R.
A new model of the inductive effect is proposed, allowing highly accurate theoretical calculations
Microwave-Assisted Lignin Solubilization in Protic Ionic Compounds Containing 2,3,4,5-Tetraphenyl-1H-imidazolium and Inorganic Anions
Merino O., Cerón-Camacho R., Luque R., Martínez-Palou R.
is reported in this work. PPhImCl provided the optimum lignin dissolution capacity and theoretical studies
A new approach to theoretical calculation of group electronegativities and its application for organoelement reactivity
Cherkasov A., Galkin V., Cherkasov R.
substituents effects [1,2] a new theoretical approach has been elaborated which allows to calculate
Benchmark thermodynamic properties of alkanediamines: Experimental and theoretical study
Verevkin S., Emel'yanenko V., Garist I.
calculations and validation of empirical and theoretical methods.
Calculation of the spin-lattice relaxation time in melts of entagled polymers
Fenchenko K.
value for the entanglement formation are calculated on the basis of the renormalized Rouse model

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