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71.
Ohne Zusammenfassung 相似文献
72.
Benoit Bachand Mohamed Atfani Bita Samim Sophie Lévesque Daniel Simard Xianqi Kong 《Tetrahedron letters》2007,48(49):8587-8589
A practical synthetic route to various 2-alkylpropane-1,3-sultones, the key intermediates for the preparation of 2-substituted homotaurines as analogs of tramiprosate, was developed. 相似文献
73.
González-Prieto R Fleury B Schramm F Zoppellaro G Chandrasekar R Fuhr O Lebedkin S Kappes M Ruben M 《Dalton transactions (Cambridge, England : 2003)》2011,40(29):7564-7570
Two 2,6-bispyrazolylpyridine ligands (bpp) were functionalized with pyrene moieties through linkers of different lengths. In the ligand 2,6-di(1H-pyrazol-1-yl)-4-(pyren-1-yl)pyridine (L1) the pyrene group is directly connected to the bpp moiety via a C-C single bond, while in the ligand 4-(2,6-di(1H-pyrazol-1-yl)pyridin-4-yl)benzyl-4-(pyren-1-yl)butanoate (L2) it is separated by a benzyl ester group involving a flexible butanoic chain. Subsequent complexation of Fe(II) salts revealed dramatic the influence of the nature of the pyrene substitution on the spin-transition behaviour of the resulting complexes. Thus, compound [Fe(L1)(2)](ClO(4))(2) (1) is blocked in its high spin state due to constraints caused by a strong intermolecular π-π stacking in its structure. On the other hand, the flexible chain of ligand L2 in compounds [Fe(L2)(2)](ClO(4))(2) (2) and [Fe(L2)(2)](BF(4))(2)·CH(3)CN·H(2)O (3) prevents structural constraints allowing for reversible spin transitions. Temperature-dependent studies of the photophysical properties of compound 3 do not reveal any obvious correlation between the fluorescence of the pyrene group and the spin state of the spin transition core. 相似文献
74.
Ramaz Botchorishvili Benoit Perthame Alexis Vasseur. 《Mathematics of Computation》2003,72(241):131-157
We consider a simple model case of stiff source terms in hyperbolic conservation laws, namely, the case of scalar conservation laws with a zeroth order source with low regularity. It is well known that a direct treatment of the source term by finite volume schemes gives unsatisfactory results for both the reduced CFL condition and refined meshes required because of the lack of accuracy on equilibrium states. The source term should be taken into account in the upwinding and discretized at the nodes of the grid. In order to solve numerically the problem, we introduce a so-called equilibrium schemes with the properties that (i) the maximum principle holds true; (ii) discrete entropy inequalities are satisfied; (iii) steady state solutions of the problem are maintained. One of the difficulties in studying the convergence is that there are no estimates for this problem. We therefore introduce a kinetic interpretation of upwinding taking into account the source terms. Based on the kinetic formulation we give a new convergence proof that only uses property (ii) in order to ensure desired compactness framework for a family of approximate solutions and that relies on minimal assumptions. The computational efficiency of our equilibrium schemes is demonstrated by numerical tests that show that, in comparison with an usual upwind scheme, the corresponding equilibrium version is far more accurate. Furthermore, numerical computations show that equilibrium schemes enable us to treat efficiently the sources with singularities and oscillating coefficients.
75.
Benoit Roberge Serge Jandl Agung A. Nugroho Thomas T. M. Palstra Le D. Tung Geetha Balakrishnan 《Journal of Raman spectroscopy : JRS》2015,46(11):1157-1160
The coexistence at low temperature in YVO3 and LaVO3 of two competing phases with defined orbital and spin orientations is studied by Raman spectroscopy. The temperature evolution of the phonons indicates that phase coexistence, due to strain in YVO3 and fluctuations in LaVO3, is not restricted to small R ionic radius in RVO3 compounds. Also, a typical temperature at 50 K is inferred from the temperature dependence of the intensities in LaVO3. Copyright © 2015 John Wiley & Sons, Ltd. 相似文献
76.
Benoit Fresse 《Comptes Rendus Mathematique》2002,335(1):5-10
We study Poisson structures over singular varieties. For this purpose, we consider the Koszul complex associated to the equations of a complete intersection. This complex forms a differential graded algebra which is equivalent to the algebra of the variety. We show that a Poisson structure is equivalent to a sequence of multiderivations over the Koszul complex. If the variety has isolated singularities, then we can construct a sequence of multiderivations of reduced form. To cite this article: B. Fresse, C. R. Acad. Sci. Paris, Ser. I 335 (2002) 5–10. 相似文献
77.
C. J. van der Beek M. V. Indenbom V. Berseth M. Konczykowski T. W. Li P. H. Kes W. Benoit 《Czechoslovak Journal of Physics》1996,46(Z3):1655-1656
Amorphous columnar defects strongly affect the reversible magnetization of Bi2Sr2CaCu2O8+δ single crystals both in the vortex solid, where the change reflects the change in vortex energy due to pinning, and in the
vortex liquid, where the randomly positioned columns disrupt the interaction between superconducting fluctuations. 相似文献
78.
79.
We introduce a relaxation collision operator for a mixture of gases which satisfies several fundamental properties. Different BGK type collision operators for gas mixtures have been introduced earlier but none of them could satisfy all the basic physical properties: positivity, correct exchange coefficients, entropy inequality, indifferentiability principle. We show that all those properties are verified for our model, and we derive its Navier–Stokes limit by a Chapman–Enskog expansion. 相似文献
80.
It is shown that the applicability of the Stockmayer–Fixman–Burchard plot is much more limited in the case of solvent–precipitant mixtures than in the case of pure solvents. The observed deviations can be explained by taking into account the variation of preferential solvation as a function of the molecular weight of the polymer. More precisely the average density of the segments in the region occupied by the coiled molecule seems to be the parameter governing both changes in viscosity and in preferential solvation. 相似文献