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91.
We use the idea of the Samoilenko numerical-analytic method for the investigation of a nonlinear boundary-value problem with an unbounded countable set of boundary moments on the positive semiaxis in the case where the differential equation and boundary conditions are defined in the Banach space of bounded numerical sequences. 相似文献
92.
93.
V. A. Varlachev G. N. Dudkin Yu. F. Krechetov V. N. Padalko E. N. Shuvalov 《JETP Letters》2004,80(3):149-151
A nuclear-reactor experiment on the search for the emission of neutral pions from the neutron-induced fission of 235U nuclei has been carried out. To this end, an experimental setup for searching for the emission of π0 mesons with high sensitivity to this process has been designed and produced. This setup consisted of two Cherenkov total-absorption spectrometers for the detection and measurements of the energy of two gamma-ray photons from π 0-meson decay. The spectrometers were placed at the exits of two coaxial horizontal experimental channels. To protect the detectors from low-energy β and γ rays and neutron fluxes, 3.5-m-long water filters were situated in the channels. To reject the cosmic background, large-area scintillation counters operating in the anticoincidence mode were placed over each spectrometer. The energy and time resolution of the spectrometers, as well as the efficiency of detecting charged particles by scintillation counters, were tested on the secondary electron beam of the Tomsk electron synchrotron Sirius. Runs of measurements of the effect on the operating reactor (duration of 805 h) were alternated with runs of measurements of background on the stopped reactor (duration of 403 h). Statistical processing of the experimental results yields an upper limit of ≤5.3×10 ?12 with a 90% confidence level for the probability of the emission of neutral pions from the neutron-induced fission of 235U nuclei. This result and results of other works carried out with sources of spontaneously fissioning 252Cf nuclei show that the probabilities of the emission of π0 mesons from spontaneous fission and fission induced by fission-spectrum neutrons are equal to each other. 相似文献
94.
95.
Methods for accelerometer unit calibration are usually based on sufficiently strict requirements on the knowledge of the gravity orientation with respect to the unit (of the order of fractions of an arc minute). But it is not always possible to know the orientation with such high accuracy. In the present paper, we consider an approach to accelerometer unit calibration for whose implementation it suffices to have rough angular information (of the order of tens of arc minutes). We use a guaranteeing approach to calculate optimal schemes calibration experiments and propose an iterative scheme of calibration. 相似文献
96.
A. I. Kolesnikov I. A. Kaplunov I. V. Talyzin S. A. Tret’yakov O. V. Gritsunova E. Yu. Vorontsova 《Crystallography Reports》2008,53(7):1144-1149
A computer simulation and measurements of the light transmittance of germanium and paratellurite crystals of different thickness
were used to show that, at scattering probabilities of photons comparable to their absorption probabilities, the standard
methods for calculating light extinction coefficients on the basis of the Bouguer law lead to rough errors in estimation of
the optical quality of a material. 相似文献
97.
Retractable structures which alter their geometries according to practical requirements are widely used in roof structures of stadiums for their versatility. A retractable structure based on threefold-symmetric Bricard linkages and rotating rings of tetrahedra is proposed and developed in this paper. By replacing each link of a threefold-symmetric Bricard linkage with a tetrahedron, a retractable structure is obtained which can repeatedly open and close by rotating the tetrahedra. The geometric relationship between the retractable structure and the threefold-symmetric Bricard linkage is derived and ranges of main geometric parameters are determined to ensure a continuous and smooth movement in the deployment of the structure. Then the relative displacement of the support and the open rate of the structure, two main parameters concerned in practical applications, are investigated. Preferred ranges of main geometric parameters are proposed and a physical model is manufactured to verify them. A discussion on some possible improvements and modifications of the structure is also presented. 相似文献
98.
Guey‐Sheng Liou Hung‐Yi Lin Yu‐Lun Hsieh Yi‐Lung Yang 《Journal of polymer science. Part A, Polymer chemistry》2007,45(21):4921-4932
N‐(4‐nitrophenyl)‐4′,4″‐bisformyl‐diphenylamine was synthesized from N‐(4‐nitrophenyl)‐diphenylamine by the Vilsmeier‐Haack reaction. Soluble aromatic poly(azomethine)s (PAMs) were prepared by the solution polycondensation of N‐(4‐nitrophenyl)‐4′,4″‐bisformyl‐diphenylamine and aromatic diamine in N‐methyl‐2‐pyrrolidone (NMP) at room temperature under reduced pressure. All the PAMs are highly soluble in various organic solvents, such as N,N‐dimethylacetamide (DMAc), chloroform (CHCl3), and tetrahydrofuran (THF). Differential scanning calorimetry (DSC) indicated that these PAMs had glass‐transition temperatures (Tgs) in the range of 170–230 °C, and a 10% weight‐loss temperatures in excess of 490 °C with char yield at 800 °C in nitrogen higher than 60%. These PAMs in NMP solution showed UV‐Vis charge‐transfer (CT) absorption at 405–421 nm and photoluminescence peaks around 462–466 nm with fluorescence quantum efficiency (ΦF) 0.10–0.99%. The highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energy levels of these PAMs can be determined from cyclic voltammograms as 4.86–5.43 and 3.31–3.34 eV, respectively. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 4921–4932, 2007 相似文献
99.
E. V. Sennikova A. S. Antsyshkina G. G. Sadikov A. V. Bicherov O. Yu. Korshunov G. S. Borodkin M. S. Korobov V. S. Sergienko N. N. Kharabaev A. D. Garnovskii 《Russian Journal of Coordination Chemistry》2008,34(5):315-321
The chelate and molecular complexes of 2-(2-benzazolyl, perimidyl)-indandiones-1,3 were synthesized for the first time. The structures of the ligands (tautomeric forms) and complex compounds were determined from the X-ray diffraction, 1H, 13C NMR, and IR data and the quantum-chemical calculations (RHF SCF in 6-31 G** basis). 相似文献
100.