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21.
Sergio Guerrero Oleg Yurievich Imanuvilov Jean-Pierre Puel 《Comptes Rendus Mathematique》2006,343(9):573-577
This Note deals with the two-dimensional Navier–Stokes system. In this context, we prove a result concerning its global approximate controllability by means of boundary controls. To cite this article: S. Guerrero et al., C. R. Acad. Sci. Paris, Ser. I 343 (2006). 相似文献
22.
Oleg S. Ugolnikov Igor A. Maslov 《Journal of Quantitative Spectroscopy & Radiative Transfer》2006,102(3):499-512
The work is devoted to the analysis of the surface photometric observations of two total lunar eclipses in 2004. The lunar surface relative brightness distribution inside the umbra was used to retrieve the vertical distribution of aerosol extinction of the solar radiation expanding by a tangent path and its dependence on the location at the limb of the Earth. The upper altitude of troposphere aerosol layer was estimated for different latitude zones. The correlation between additional aerosol extinction in the upper troposphere and cyclones was investigated. 相似文献
23.
Oleg Safronov 《Arkiv f?r Matematik》2004,42(2):363-377
We study the spectral properties of Jacobi matrices. By combining Killip's technique [12] with the technique of Killip and
Simon [13] we obtain a result relating the properties of the elements of Jacobi matrices and the corresponding spectral measures.
This theorem is a natural extension of a recent result of Laptev-Naboko-Safronov [17].
The author thanks Sergei Naboko for useful discussions and Barry Simon for pointing out the conjecture. 相似文献
24.
The reactions of bis(trimethylstannyl)ethyne, Me3Sn–C?C–SnMe3 ( 4 ), with trimethylsilyl‐ or dimethylsilyl‐dialkylboryl‐substituted alkenes 1 – 3 afford organometallic‐substituted allenes 5 , 6 and 8 , 9 in high yield. In the case of (E)‐2‐trimethylsilyl‐3‐diethylboryl‐2‐pentene ( 1) , a butadiene derivative 7 could be detected as an intermediate prior to rearrangement into the allene. All reactions were monitored by 29Si and 119Sn NMR, and the products were characterized by an extensive NMR data set (1H, 11B, 13C, 29Si, 119Sn NMR). Copyright © 2003 John Wiley & Sons, Ltd. 相似文献
25.
Victor N. Khrustalev Eugene A. Komissarov Oleg V. Kulikov 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(7):o374-o377
The macrocyclic title compound crystallizes as a dioxane solvate, C30H22Cl2N4O4·C4H8O2, with two independent formula units in the unit cell. The observed syn conformation is controlled by both intramolecular N—H...O hydrogen bonds and intermolecular C—H...π interactions. The relative macrocyclic inner bore is estimated to be 4.19 Å. In the crystal structure, molecules form dimers via intermolecular C—H...π interactions, and these dimers are, in turn, linked to form columns along the a axis by intermolecular C—H...O hydrogen bonds. Both X‐ray diffraction analysis and density functional theory (DFT) calculations reveal that the macrocycle possesses very high flexibility. This property, as well as the presence of six donor atoms accessible for coordination, makes the title macrocycle a very promising ligand for complexation with the majority of transition metals. 相似文献
26.
27.
Oleg I. Bogoyavlenskij 《Communications in Mathematical Physics》2007,269(2):545-556
The necessary and sufficient conditions for the decoupling of a quasi-linear system of partial differential equations into k non-interacting subsystems are derived. Several necessary conditions for the decoupling are found and applied to the Benney system. 相似文献
28.
S. A. Baranov 《Technical Physics》1998,43(1):122-123
The frequency dispersion of the magnetic permeability is taken into account in a calculation of the impedance of an amorphous
microconductor. Possible methods of measuring the magnetic parameters are analyzed, and the main characteristics of an amorphous
microconductor in the microwave range are described.
Zh. Tekh. Fiz. 68, 136–137 (January 1998) 相似文献
29.
S. M. Kostritskii Yu. N. Korkishko V. A. Fedorov M. V. Proyaeva E. A. Baranov 《Technical Physics》2002,47(1):74-79
A change in the spontaneous polarization and the nonlinear susceptibility in H: LiNbO3 waveguides is calculated from experimental data for the shift of the fundamental absorption for variously polarized rays and from IR reflection data in the range of NbO6 octahedron vibrations. It is shown that taking into account the lattice disorder provides good agreement between the theory and experiment. 相似文献
30.
The possibility of using time-resolved vibronic spectroscopy for spectral analysis of mixtures of chemical compounds with similar optical properties, when traditional methods (based on stedy-state spectra) are inefficient, is demonstrated by using the method of computer simulation. The analysis is carried out by the example of molecules of a series of polyenes (butadiene, hexadiene, octatetraene, decapentaene, and decatetraene), their various cis-and trans-rotational isomers, and phenyl-substituted polyenes. Ranges of relative concentrations of molecules similar in their spectral properties, where reliable interpretation of time-resolved spectra of mixtures and both qualitative and quantitative analyses are possible, are determined. The use of computer simulation methods for optimizing full-scale experiments in femtosecond spectroscopy is shown to hold much promise. 相似文献