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911.
Using a novel approach to calculate optical properties of strongly correlated systems, we address the old question of the physical origin of the alpha--> gamma transition in Ce. We find that the Kondo collapse model, involving both the f and the spd electrons, describes the optical data better than a Mott transition picture involving the f electrons only. Our results compare well with existing experiments on thin films. We predict the full temperature dependence of the optical spectra and find the development of a hybridization pseudogap in the vicinity of the alpha--> gamma phase transition. 相似文献
912.
Alvaro M Atienzar P Corma A Ferrer B Garcia H Navarro MT 《The journal of physical chemistry. B》2005,109(8):3696-3700
Laser flash photolysis of germanium-containing ITQ-17 zeolite (Ge/ITQ-17, a single polymorph of beta zeolite) at 266 nm generates a transient spectrum decaying in the sub-millisecond time scale that is compatible with the formation of two transient species. The shorter lived transient (tau approximately 45 micros under nitrogen) has been assigned to trapped electrons due to the characteristic spectroscopic absorption (single band at 480 nm) and its quenching by typical electron scavengers such as N(2)O and CH(2)Cl(2). The second longer lived transient (lambda(max) = 500, 540, and 600 nm; tau approximately 390 micros) is not quenched by O(2) or electron scavengers, but it is quenched by methanol as hole scavenger and has been assigned to positive holes. Also there is a remarkable similarity of the transient spectrum of the Ge/ITQ-17 with the optical spectrum reported previously for electron-hole pairs in ZSM-5 zeolite. Under the same irradiation conditions, photoejection of electrons and photogeneration of positive holes has not been observed for conventional aluminosilicate zeolites, all-silica zeolites, or GeO(2)-impregnated zeolites. Therefore this photochemical behavior has been ascribed to the presence of framework germanium atoms opening the way for photoresponsive zeolites. The ability of Ge/ITQ-17 to generate photochemically electrons and holes has been confirmed by adsorbing naphthalene and propyl viologen sulfonate as electron donor and acceptor, respectively, and observing the generation of the corresponding radical ions. 相似文献
913.
Gabriel Berger 《Proceedings of the American Mathematical Society》2000,128(10):2869-2874
We construct a quadratic relation between cusp forms of weight two on four genus subgroups of . Two of the subgroups are congruence and two are noncongruence. We then generalize this to subgroups of of index 2.
914.
A variety of different multi-agent (competitive) network models have been described in the literature. Computational techniques for solving such models often involve the iterative solution of shortest path subproblems. Unfortunately, the most theoretically interesting models involve nonlinear cost or utility functions and they give rise to nonadditive shortest path subproblems. This paper both describes some basic existence and uniqueness results for these subproblems and develops a heuristic for solving them. 相似文献
915.
We show that a closed 4-dimensional simply connected topological manifoldM admits a differentiable structure with aC
Riemannian metric whose geodesic flow has zero topological entropy if and only ifM is homeomorphic toS
4, 2,S
2×S
2,
or 2#2. 相似文献
916.
The shifted scheme of many-body perturbation theory is applied to open-shell states within the framework of the general-model-space theory. Rules for shifting the denominators of folded diagrams. which appear in open-shell perturbation expansions, are given. The finite-order energies in the shifted scheme obtained in two equivalent representations may differ. This happens, for instance, in the case of triplet states. For 3Σu+ states of the He2, differences up to 0.07 mhartree have been found in third order. A similar phenomenon is the size inconsistency of the shifted scheme observed by Silver in the ground state of He2. A possible advantage of the shifted scheme is its faster convergence for excited states. 相似文献
917.
Léon Ghosez Jean-Pierre Antoine Etienne Deffense Mirtha Navarro Valery Libert Martin J. ODonnell William A. Bruder Katherine Willey Krzysztof Wojciechowski 《Tetrahedron letters》1982,23(41):4255-4258
The Sciff base derived from glycine ethyl ester and p-chlorobenzaldehyde can be alkylated by the ion-pair extraction method as well as under catalytic liquid-liquid or solid-liquid phase-transfer conditions. This imine is compared with the corresponding benzophenone Schiff base. 相似文献
918.
Kazuo Yamaguchi Gabriel Rokicki Wataru Kawanobe Seiichi Nakahama Noboru Yamazaki 《Journal of polymer science. Part A, Polymer chemistry》1982,20(5):1185-1191
Direct polycondensation of various dicarboxylic acids and diamines was effected under mild conditions by using an enol phosphite, diethyl 1-methyl-3-oxo-1-butenyl phosphite (I), in the presence of imidazole. To check the activity of the enol phosphite and various organic bases in an amidation reaction, the model reaction of acetic acid and aniline was carried out, and the yield of acetanilide was estimated by means of gas chromatography. Among organic bases, imidazole was the best in terms of yield of acetanilide. Polycondensation performed by varying solvents, temperature, and amount of imidazole resulted in high yields of polyamides with inherent viscosities of 0.1-0.25. 相似文献
919.
The approach to total muon capture rates by means of sum rule techniques is applied systematically to 1p shell nuclei. Explicit calculations involve ground-state wave functions extracted from Cohen-Kurath effective interactions. For the double commutator expectation value we use a form of the potential consistent with the effective interaction and the giant dipole resonance energy.Results are given for N = Z nuclei, studying the minimal sensitivity with the parameter of the improved closure approach. The manifestations of SU(4) breaking are quantitatively shown. Within the uncertainties of the model the rates thus obtained compare reasonably well with experiment. 相似文献
920.