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91.
The paper considers ways for obtaining information from Mössbauer spectra of locally inhomogeneous systems. The entire notion locally inhomogeneous system (LIS) is given a more precise definition applied to Mössbauer spectroscopy. There are considered factors that lead to local inhomogeneity of hyperfine interactions and its mechanisms. Application of LIS Mössbauer spectra processing and analysis methods are discussed. Ways for comprehensive utilization of various methods are described along with the role of a priori information at all processing stages. 相似文献
92.
93.
Anshukova N. V. Golovashkin A. I. Ivanova L. I. Rusakov A. P. 《Physics of the Solid State》2002,44(5):799-803
Physics of the Solid State - New experimental data obtained on the lattice and spin modulation in oxide HTSCs are explained in terms of superstructural ordering in the CuO2 planes without invoking... 相似文献
94.
A. S. Mendkovich A. P. Churilina A. I. Rusakov V. P. Gul'tyai 《Russian Chemical Bulletin》1991,40(8):1572-1577
The rate constants of dimerization (k1) of radical anions of acetophenone, 1-acetylnaphthalene, 9-acetylanthracene, 9-formylanthracene, and anthracene in DMF containing 0.02 M tetrabutylammonium bromide were determined by differential cyclic voltammetry. It was shown that the values of k1 of the radical anions investigated are correlated with the values of the boundary electron density on the reaction sites, which in turn increase symbatically with an increase in the size of the aryl fragment or on incorporation of electron-acceptor functional groups in the anthracene nucleus.Translated from Izvestiya Akademii Nauk SSSR, Seriya Khimicheskaya, No. 8, pp. 1777–1782, August, 1991. 相似文献
95.
M. M. Rusakov 《Journal of Applied Mechanics and Technical Physics》1966,7(4):123-124
The author presents the results of experiments on the impact of a compact mass with a density of about 1 g/cm3 against polystyrene and steel targets at a velocity of 24 km/sec. Contrary to expectation, the impact left deep and narrow holes in the target, i. e., did not create the effect of a point surface explosion. 相似文献
96.
V. A. Arkhipov V. P. Bushlanov I. M. Vasenin V. V. Rusakov V. F. Trofimov 《Fluid Dynamics》1982,17(4):498-504
Direct variational methods are used to obtain nonaxisymmetric equilibrium shapes of a rotating drop. The results are given of experiments on the interaction of freely floating drops of viscous fluid. It is shown that if the dimensionless angular momentum of the system is > 3.4, then a sequence of three-dimensional shapes similar to ellipsoids bifurcates from the sequence of axisymmetric shapes The stability of these shapes is studied in Poincaré's scheme.Translated from Izvestiya Akademii Nauk SSSR, Mekhanika Zhidkosti i Gaza, No. 4, pp. 13–20, July–August, 1982. 相似文献
97.
Yu. P. Rakovich A. A. Gladyshchuk K. I. Rusakov S. A. Filonovich M. J. M. Gomes D. V. Talapin A. L. Rogach A. Euchmüller 《Journal of Applied Spectroscopy》2002,69(3):444-449
For the first time, the antiStokes luminescence in colloidal solutions of CdTe nanocrystals on excitation below the absorption edge has been discovered. The maximum spectral shift to the shortwave region relative to the excitation energy E
con
max = 319 meV is obtained for meansized nanocrystals (2.5 nm). The conversion efficiency of the absorbed radiant energy is 1.3·10–2%. The rise in the antiStokes photoluminescence intensity with increasing temperature and the linear dependence on the exciting radiation intensity have been established. It is shown that the effect observed cannot be caused by twophoton excitation or by Auger recombination. It is assumed that the basic mechanism of the luminescence observed is the radiative recombination through the energy levels of the states attributable to the disturbance of the crystal structure in the nanocrystals. 相似文献
98.
The Fokker-Planck collision operator entering into the kinetic equation for the velocity distribution function of convex nonspherical rigid homogeneous Brownian particles in a traveling inhomogeneous monatomic gas is derived. The regime of flow past the particles is free-molecular, i.e., the characteristic particle dimensions are much smaller than the average free path of the gas molecules, the interaction between the particles and their effect on the gas phase can be neglected, and a specular-diffuse law of interaction between the molecules and the particle surface holds. The particle temperatures T p are the same and differ from the local gas temperature T. Thermal nonequilibrium (T p ≠ T) leads to violation of the well-known relations between the diffusion coefficients in the spaces of the translational and angular velocities and the coefficients of forces and moments exerted on a particle. The coefficients in the unknown operator are calculated for the particles in the form of bodies of revolution with longitudinal symmetry. Data characterizing the effect of the nonsphericity of the particles, i.e., spheroids and sphere-cylinders, on the degree of violation are given. 相似文献
99.
I. V. Moskalenko S. Yu. Petrova E. M. Pliss A. I. Rusakov A. L. Buchachenko 《Russian Journal of Physical Chemistry B, Focus on Physics》2016,10(2):260-262
The kinetic results of the radical chain oxidation of methyl linoleate (LH) in micelles were given. The oxidation rate depends on the average number of substrate molecules in the micelle and is almost independent of the micelle concentration under the given conditions. The chain propagation and termination were assumed to predominantly occur inside the micelle. Possible reasons for linear chain termination during the oxidation of polyunsaturated fatty esters in microheterogeneous systems were discussed. 相似文献
100.
Yury Yu. Rusakov Leonid B. Krivdin Nikolay V. Orlov Valentine P. Ananikov 《Magnetic resonance in chemistry : MRC》2011,49(9):570-574
Stereochemical study of five sterically crowded phenylselanylalkenes obtained via the hydroselenation of either terminal or internal alkynes with benzeneselenol catalyzed by the nanosized Ni complexes has been carried out based on the experimental HMBC measurements and theoretical second order palarization propagator approach (SOPPA) calculations of their 77Se? 1H spin–spin coupling constants across double bond in combination with the energy‐based theoretical conformational analysis performed at the MP2/6‐311G** level. It has been found that studied phenylselanylalkenes adopt mainly skewed s‐cis conformation with the noticeable out‐of‐plane deviations of the phenylselanyl and phenyl groups. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献