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31.
Lorenzo Testaferri Marcello Tiecco Marco Tingoli Donatella Bartoli Alberto Massoli 《Tetrahedron》1985,41(7):1373-1384
The reactions of 2,6- and 2,5-dibromopyridines and of 2,3- and 3,5-dichloropyridines with sodium isopropanethiolate and methanethiolate afforded the products of mono- or of bis-substitution depending on the experimental conditions. The same pyridines reacted with sodium methoxide to give good yields of the mono-substituted products; bis-substitution occurred easily only in the case of the 2,6-dibromo- and of the 3,5-dichloropyridine. The syntheses of some methoxy thiomethoxypyridine, starting from the halogeno methoxypyridines or from the halogeno thiomethoxypyhdines are also described. The bis-(alkylthio)pyridines can be fragmented by sodium in HMPA to give the bis(mercapto)pyridines. 相似文献
32.
We present results of molecular dynamics simulations of fully hydrated dipalmitoylphosphatidylcholine and dimyristoylphosphatidylcholine bilayers in the disordered liquid crystalline phase (Lalpha) and compare them to wide-angle X-ray scattering experiments. Though we find a generally good agreement between the simulated and experimental spectra, there are some deviations whose origin has been investigated by a reparametrization of the aliphatic chains' force field. A detailed analysis of the various contribution to the X-ray spectra shows that a non-negligible contribution to the total scattered intensity comes from the headgroups and the head-tail cross correlation. 相似文献
33.
Borri P. Gurioli M. Colocci M. Martelli F. Polimeni A. Patane A. Capizzi M. 《Il Nuovo Cimento D》1995,17(11):1383-1387
Il Nuovo Cimento D - We report an experimental study on a large set of InGaAs/GaAs quantum well structures by means of continuous-wave photoluminescence and photoluminescence excitation. The... 相似文献
34.
35.
Pietro Franceschi Roland Thissen Odile Dutuit Christian Alcaraz Heloise Soldi-Lose Davide Bassi Daniela Ascenzi Paolo Tosi Jan Zabka Zdenek Herman Marcello Coreno Monica de Simone 《International journal of mass spectrometry》2009,280(1-3):119
The long-lived excited states of doubly charged rare gases can markedly affect their reactivity. In this paper we demonstrate the presence of strong state-specific effects in the charge exchange of Ar2+ (3P, 1D and 1S) with several neutral targets (He, Ne, Kr, Xe, D2, and CH4). State sensitive measurements have been performed by producing the different Ar2+ electronic states via tunable synchrotron radiation (Elettra-Trieste, Italy and SuperACO-Orsay, France). From the product ion yield data of charge transfer, state-selected total cross-sections have been deduced. Using the state-specific reactivity of Ar2+ towards different neutral targets, it has been possible to extract the photon-energy-dependent production branching of the three doubly charged states and to investigate the autoionization dynamics of neutral or singly charged Ar in the vicinity of the double ionization threshold. 相似文献
36.
For Principal Component Analysis in Reproducing Kernel Hilbert Spaces (KPCA), optimization over sets containing only linear
combinations of all n-tuples of kernel functions is investigated, where n is a positive integer smaller than the number of data. Upper bounds on the accuracy in approximating the optimal solution,
achievable without restrictions on the number of kernel functions, are derived. The rates of decrease of the upper bounds
for increasing number n of kernel functions are given by the summation of two terms, one proportional to n
−1/2 and the other to n
−1, and depend on the maximum eigenvalue of the Gram matrix of the kernel with respect to the data. Primal and dual formulations
of KPCA are considered. The estimates provide insights into the effectiveness of sparse KPCA techniques, aimed at reducing
the computational costs of expansions in terms of kernel units. 相似文献
37.
Constitutive branching analysis of cylindrical bodies under in-plane equibiaxial dead-load tractions
Finite homogeneous deformations of hyperelastic cylindrical bodies subjected to in-plane equibiaxial dead-load tractions are analyzed. Four basic equilibrium problems are formulated considering incompressible and compressible isotropic bodies under plane stress and plane deformation condition. Depending on the form of the stored energy function, these plane problems, in addition to the obvious symmetric solutions, may admit asymmetric solutions. In other words, the body may assume an equilibrium configuration characterized by two unequal in-plane principal stretches corresponding to equal external forces. In this paper, a mathematical condition, in terms of the principal invariants, governing the global development of the asymmetric deformation branches is obtained and examined in detail with regard to different choices of the stored energy function. Moreover, explicit expressions for evaluating critical loads and bifurcation points are derived. With reference to neo-Hookean, Mooney-Rivlin and Ogden-Ball materials, a broad numerical analysis is performed and the qualitatively more interesting asymmetric equilibrium branches are shown. Finally, using the energy criterion, a number of considerations are put forward about the stability of the computed solutions. 相似文献
38.
Silvia Sternativo Francesca Del Verme Antonella Calandriello Lorenzo Testaferri Marcello Tiecco 《Tetrahedron》2010,66(34):6851-9385
Variously substituted aziridines were conveniently prepared by an aza-Michael Initiated Ring Closure (aza-MIRC) reaction starting from vinyl selenones and primary amines, aminoalcohols or diamines. The reactions proceed in very high yields at room temperature in toluene or water. A significant rate acceleration was observed under aqueous conditions. 相似文献
39.
Three new N2S2 donor ligands 1,1′-((2-(2-(phenylthio)phenylthio)phenyl)methylene)bis(3,5-R-1H-pyrazole), R = H (LH), R = Me (LMe), R = i-Pr (Li-Pr) have been prepared and characterized. These bifunctional ligands incorporate two distinct chelate donor systems, by virtue of the presence of bispyrazole and bisthioether functions. The preferred conformation of these ligands is such that the N2 and S2 donor moieties may be oriented in opposite directions, thus favoring the formation of molecular chains when treated with AgBF4. The X-ray structures of Ag(I) complexes show that, depending on the steric hindrance present on the pyrazole rings, these ligands behave as κ4-SSNN-μ bridging tetradentate (when R = H), or κ3-SNN-μ bridging tridentate (when R = Me, i-Pr). Interestingly, [Ag(LH)]BF4 crystallizes in the chiral space group P41, with the molecular chain that is folded around the 41 screw axis. 相似文献
40.
We give short and self-contained proofs of Γ-convergence results for Ginzburg–Landau energy functionals in two dimensions, in the logarithmic energetic regime. In particular, we derive the renormalized energy by Γ-convergence. 相似文献