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991.
The norm kernel of the A=12 system composed of two 6He clusters, and the L=0 basis functions (in the SU(3) and angular momentum-coupled schemes) are analytically obtained in the Fock-Bargmann space. The norm kernel has a diagonal form in the former basis, but the asymptotic conditions are naturally defined in the latter one. The system is a good illustration for the method of projection of the norm kernel to the basis functions in the presence of SU(3) degeneracy that was proposed by the authors. The coupled-channel problem is considered in the algebraic version of the resonating-group method, with the multiple decay thresholds being properly accounted for. The structure of the ground state of 12Be obtained in the approximation of zero-range nuclear force is compared with the shell-model predictions. In the continuum part of the spectrum, the S-matrix is constructed, the asymptotic normalization coefficients are deduced and their energy dependence is analyzed. 相似文献
992.
The triple differential cross-section for K-shell ionization of silver and copper atoms by relativistic electrons have been
computed in the coplanar symmetric geometry with the inclusion of exchange effects following the multiple scattering theory
of Das and Seal [1] multiplied by suitable spinors. Present computed results are marginally improved in some cases from the
previous computed results [2]. Present results are compared with measured values [3] and with previous computation results
[2]. Some other theoretical computational results are also presented here for comparison.
相似文献
993.
Daria E. Lonsdale Geoffrey Johnston‐Hall Amanda Fawcett Craig A. Bell Carl N. Urbani Michael R. Whittaker Michael J. Monteiro 《Journal of polymer science. Part A, Polymer chemistry》2007,45(16):3620-3625
In this work, we propose that retardation in vinyl acetate polymerization rate in the presence of toluene is due to degradative chain transfer. The transfer constant to toluene (Ctrs) determined using the Mayo method is equal to 3.8 × 10?3, which is remarkably similar to the value calculated from the rate data, assuming degradative chain transfer (2.7 × 10?3). Simulations, including chain‐length‐dependent termination, were carried out to compare our degradative chain transfer model with experimental results. The conversion–time profiles showed excellent agreement between experiment and simulation. Good agreement was found for the Mn data as a function of conversion. The experimental and simulation data strongly support the postulate that degradative chain transfer is the dominant kinetic mechanism. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3620–3625, 2007 相似文献
994.
N. V. Vysotina N. N. Rozanov V. E. Semenov V. A. Smirnov S. V. Fedorov D. N. Christodoulides 《Optics and Spectroscopy》2005,98(6):895-903
The polarization structure of nonparaxial spatial solitons in a transparent medium with the electronic mechanism of Kerr nonlinearity is studied theoretically. It is demonstrated analytically in the weak nonparaxiality approximation that the regime of polarization locking, in which all the field components have the same propagation constant, is the only stable regime. Estimates of the rate of transition of the initial metastable regime of rotation of the polarization ellipse to the regime of polarization locking are presented. Based on a numerical solution of the nonlinear Maxwell equations, the presence of the nonparaxial regime of polarization locking is confirmed and the main characteristics of the corresponding spatial solitons are obtained. 相似文献
995.
V. I. Vershinin 《Journal of Analytical Chemistry》2005,60(9):880-891
Russian standards in training conventional graduates and bachelors are considered. These standards determine the status and volume of analytical chemistry courses at different higher educational institutions. An analysis of the educational standards, standard curricula, and the aims of teaching analytical chemistry suggests the advisability of changing the content of the course, particularly at industrial (branch) higher educational institutions. The provision of the analytical chemistry course with special literature (manuals, textbooks), equipment, and computer software is considered. 相似文献
996.
M. Tscherneck J. Kleinert C. Haimberger M. E. Holmes N. P. Bigelow 《Applied physics. B, Lasers and optics》2005,80(6):639-643
Ultracold molecules have been produced by photoassociation of Cs atoms trapped in a mirror magneto-optical trap. The molecules
were detected by resonantly enhanced multi-photon ionization followed by time-of-flight mass spectroscopy. The time-of-flight
ofatomic and molecular ions was investigated in the presence of a dc bias voltageapplied to the conducting mirror. This technique
provides a new tool for determining the distance between the cold molecules and the mirror surface.
This revised version was published online in August 2005 with a corrected cover date. 相似文献
997.
The results of the elemental analysis of blood serum are often used for the diagnosis of different diseases associated with derangements of mineral metabolism. In this work, we studied the main sources of a systematic error in the atomic-emission spectrometric (AES) analysis of blood serum and developed a procedure for the AES determination of Ca, Cu, Fe, Mg, P, and Zn in the human blood serum. The repeatability relative standard deviations of determinations varied from 10 to 24%. 相似文献
998.
Electron transport in a three-dimensional quantum wire is analyzed by taking into account electron scattering by a single point impurity. It is shown that the magnetoconductance plotted versus chemical potential μ has narrow peaks and closely located peaks separated by a dip when the scattering length is positive and negative, respectively. The peaks lie near the conductance steps. The thermopower plotted versus μ has narrow peaks and closely located peaks separated by a dip when the scattering length is positive and negative, respectively. 相似文献
999.
Kwang-Hua W. Chu 《International Journal of Theoretical Physics》2007,46(12):3230-3233
The modified Gross–Pitaevskii equation was derived and solved to obtain the 1D solution in the zero-energy limit. This stationary
solution could account for the dominated contributions due to the kinetic effect as well as the chemical potential in inhomogeneous
Bose gases. 相似文献
1000.
A new approach to identify the independent amplitudes along with their partial wave multipole expansions, for photo-and electro-production
is suggested, which is generally applicable to mesons with arbitrary spin-parity. These amplitudes facilitate direct identification
of different resonance contributions.
相似文献