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Long-duration experiments with clouds of microparticles are planned for the ICAPS facility on board the International Space Station ISS. The scientific objectives of such experiments are widespread and are ranging from the simulation of aerosol behaviour in Earths atmosphere to the formation of planets in the early solar system. It is, however, even under microgravity conditions, impossible to sustain a cloud of free-floating, microscopic particles for an extended period of time, due to thermal diffusion and due to unavoidable external accelerations. Therefore, a trap for dust clouds is required which prevents the diffusion of the particles, which provides a source of relative velocities between the dust grains and which can also concentrate the dust to higher number densities that are otherwise not achievable. We are planning to use the photophoretic effect for such a particle trap. First short-duration microgravity experiments on the photophoretic motion of microscopic particles show that such an optical particle-cloud trap is feasible. First tests of a two-dimensional trap were performed in the Bremen drop tower. 相似文献
996.
K. A. Aniol M. B. Epstein E. Gama D. J. Margaziotis W. Bertozzi J. P. Chen D. Dale R. E. J. Florizone S. Gilad A. J. Sarty J. A. Templon S. P. Van Verst J. Zhao Z. -L. Zhou P. Bartsch W. U. Boeglin R. Boehm M. O. Distler I. Ewald J. M. Friedrich J. M. Friedrich R. Geiges P. Jennewein M. Kahrau K. W. Krygier A. Liesenfeld H. Merkel K. Merle U. Muller R. Neuhausen E. A. J. M. Offermann Th. Pospischil G. Rosner H. Schmieden A. Wagner Th. Walcher M. Kuss A. Richter G. Schrieder K. Bohinc M. Potokar S. Širca J. M. Udias Javier R. Vignote R. Schiavilla 《The European Physical Journal A - Hadrons and Nuclei》2004,22(3):449-454
We have measured the 4He(e, ep)3H reaction at missing momenta of 130-300 MeV/c using the three-spectrometer facility at the Mainz microtron MAMI. Data were taken in perpendicular kinematics to allow us to determine the response function RLT and the asymmetry term ATL. The data are compared to both relativistic and non-relativistic calculations. 相似文献
997.
M.?B.?BarbaroEmail author R.?Cenni A.?Molinari M.?R.?Quaglia 《The European Physical Journal A - Hadrons and Nuclei》2004,22(3):377-390
We address the problem of two pairs of fermions living on an arbitrary number of single-particle levels of a potential well (mean field) and interacting through a pairing force in the framework of the Richardson equations. The associated solutions are classified in terms of a number vl, which reduces to the seniority v in the limit of a large pairing strength G and yields the number of pairs not developing a collective behaviour, their energy remaining finite in the G limit. We express analytically, through the moments of the single-particle levels distribution, the collective mode energy and the two critical values Gcr+ and Gcr- of the coupling which can exist on a single-particle level with no pair degeneracy. Notably Gcr+ and Gcr-, when the number of single particle levels goes to infinity, merge into the critical coupling of a one-pair system Gcr (when it exists), which is not envisioned by the Richardson theory. In correspondence of Gcr, the system undergoes a transition from a mean-field- to a pairing-dominated regime. We finally explore the behaviour of the excitation energies, wave functions and pair transfer amplitudes versus G finding out that the former, for G > Gcr-, come close to the BCS predictions, whereas the latter display a divergence at Gcr, signaling the onset of a long-range off-diagonal order in the system. 相似文献
998.
Bauer T Schulz S Nieger M Krossing I 《Chemistry (Weinheim an der Bergstrasse, Germany)》2004,10(7):1729-1737
Reactions of tBuP(NH(2))(2) with Group 13 trialkyls MR(3) (M=Al, Ga, In; R=Me, tBu) were investigated in detail. According to variable-temperature (VT) NMR investigations, the reaction proceeds stepwise with the initial formation of aminophosphane adducts, which subsequently react to give iminophosphorane adducts and finally the heterocyclic metallonitridophosphinates. BP86/TZVPP (DFT) calculations were performed to verify this reaction pathway, to elucidate the influence of the central Group 13 element on the stability of the reaction intermediates and the heterocycles, as well as to assess the thermodynamics of their formation. The relative stability of free and complexed aminophosphane RP(NH(2))(2) and iminophosphorane R(H(2)N)(H)P=NH (adducts) with P(III) and P(V) centers was studied in more detail with DFT and MP2 methods. In addition, the influence of the substituent R was investigated by variation of R from H to Me, tBu, F, and NH(2). In general, the aminophosphane form was found to be favored for the free ligand, however, upon complexation with MR(3) (M=Al, Ga; R=alkyl) both forms are almost equal in energy. 相似文献
999.
Devaux A Minkowski C Calzaferri G 《Chemistry (Weinheim an der Bergstrasse, Germany)》2004,10(10):2391-2408
Fluorenone (C13H8O) was inserted into the channels of zeolite L by using gas-phase adsorption. The size, structure, and stability of fluorenone are well suited for studying host-guest interactions. The Fourier transform IR, Raman, luminescence, and excitation spectra, in addition to thermal analysis data, of fluorenone in solution and fluorenone/zeolite L are reported. Normal coordinate analysis of fluorenone was performed, based on which IR and Raman bands were assigned, and an experimental force field was determined. The vibrational spectra can be used for nondestructive quantitative analysis by comparing a characteristic dye band with a zeolite band that has been chosen as the internal standard. Molecular orbital calculations were performed to gain a better understanding of the electronic structure of the system and to support the interpretation of the electronic absorption and luminescence spectra. Fluorenone shows unusual luminescence behavior in that it emits from two states. The relative intensity of these two bands depends strongly on the environment and changes unexpectedly in response to temperature. In fluorenone/zeolite L, the intensity of the 300 nm band (lifetime 9 micros) increases with decreasing temperature, while the opposite is true for the 400 nm band (lifetime 115 micros). A model of the host-guest interaction is derived from the experimental results and calculations: the dye molecule sits close to the channel walls with the carbonyl group pointing to an Al3+ site of the zeolite framework. A secondary interaction was observed between the fluorenone's aromatic ring and the zeolite's charge-compensating cations. 相似文献
1000.
Corbett PT Otto S Sanders JK 《Chemistry (Weinheim an der Bergstrasse, Germany)》2004,10(13):3139-3143
We present a versatile computer model of diverse dynamic combinatorial libraries, and examine how molecular recognition between library members and a template can be used to amplify the best binders. The correlation between host-guest binding and amplification was examined for a set of 50 libraries with >300 components each over a wide range of template and building block concentrations. Depending on these concentrations correlations vary from poor (when using a large excess of template) to good (for very dilute libraries and/or substoichiometric template concentrations), highlighting the need to choose the experimental conditions for dynamic combinatorial libraries thoughtfully. 相似文献