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排序方式: 共有473条查询结果,搜索用时 140 毫秒
31.
B. Stoki? B. Friman K. Redlich 《The European Physical Journal C - Particles and Fields》2010,67(3-4):425-438
The critical behavior of the chiral quark-meson model is studied within the Functional Renormalization Group (FRG). We derive the flow equation for the scale-dependent thermodynamic potential at finite temperature and density in the presence of a symmetry-breaking external field. We perform a set of approximations to formulate and solve the FRG flow equation in the presence of fermionic degrees of freedom and test their influence on the O(4) critical properties expected in the quark-meson model. Within this scheme, the critical scaling behavior of the order parameter, its transverse and longitudinal susceptibilities as well as the correlation lengths near the chiral phase transition are computed for vanishing baryon density. We focus on the scaling properties of these observables at non-vanishing external field when approaching the critical point from the symmetric as well as from the broken phase. We confront our numerical results with the Widom–Griffiths form of the magnetic equation of state, obtained by a systematic ε expansion of the scaling function. 相似文献
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33.
We show that the energy dependence of the real part of the optical potential, or equivalently the effective mass of nucleons in nuclear matter, gives significant corrections to the imaginary part calculated with either impulse approximation or Brueckner's theory. These corrections greatly reduce the difference between theoretical and empirical strengths of the imaginary potential. 相似文献
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35.
A semi-empirical SCF-MO method, the PEEL method, has been applied in an investigation of the electronic structure and excited states of two iron compounds, [Fe(II)-(GMI)3]++ and [Fe(II)-(bipy)3]++.The electronic absorption spectra have been recorded. The calculations show that it is necessary to account for the trigonal distortion and the covalency in order to explain these spectra quantitatively. Mössbauer measurements have also been performed. The calculated electronic population of the iron is in accord with Mössbauer isomer shift data, indicating that a realistic electron distribution has been obtained by the PEEL method.
Zusammenfassung Eine semiempirische SCF-MO-Methode, die PEEL-Methode, wurde zur Untersuchung der Elektronenstruktur sowie von angeregten Zuständen der beiden Eisenverbindungen [Fe(II)-(GMI)3]++ und [Fe(II)-(bipy)3]++ angewendet.Die elektronischen Absorptionsspektren wurden aufgenommen. Die Berechnungen zeigen, daß die trigonale Verzerrung und die Kovalenz berücksichtigt werden müssen, um die Spektren quantitativ zu erklären. Mössbauer-Messungen wurden ebenfalls durchgeführt. Die berechnete Elektronenverteilung am Eisenatom ist in Übereinstimmung mit den Daten der Isomerenverschiebung der Mössbauer-Messungen, wodurch gezeigt wird, daß mit der PEEL-Methode eine realistische Elektronen-Verteilung erhalten wurde.
Résumé Une méthode SCF-MO semi-empirique, la méthode PEEL, a été appliquée à une étude de la structure électronique et des états excités de deux composés ferreux: [Fe(II)-(bipy)3]++ et [Fe(II)-(GMI)3]++. Les spectres d'absorption électronique ont été enregistrés. Les calculs montrent qu'il est nécessaire de rendre compte de la distorsion trigonale et de la covalence pour expliquer ces spectres quantitativement.Des mesures de l'effet Mössbauer ont aussi été effectuées. La population électronique calculée du fer est en bon accord avec les données sur le déplacement isomérique de Mössbauer, ce qui indique que la méthode PEEL fournit une distribution électronique réaliste.相似文献
36.
Bengt Aspvall Richard E Stone 《Journal of Algorithms in Cognition, Informatics and Logic》1980,1(1):1-13
L. G. Khachiyan's polynomial time algorithm for determining whether a system of linear inequalities is satisfiable is presented together with a proof of its validity. The algorithm can be used to solve linear programs in polynomial time. 相似文献
37.
We calculate all direct π-exchange ring diagrams to arbitrary orders in nuclear matter. Our model incorporates intermediate Δ(1236) resonances, correlations, ρ- as well as π-meson exchange and mesonic form factors. We find that the convergence of the diagram summation is governed by two quantities which have an immediate physical interpretation: the Landau parameter G'0 and the threshold for pion condensation. The contribution to the energy of nuclear matter from terms of third and higher order is 2 MeV/particle (repulsion) at normal density, with a strong density dependence. 相似文献
38.
We calculate the modification of the effective interaction of particles on the Fermi surface due to polarization contributions, with particular attention to spin-dependent forces. In addition to the standard spin-spin, tensor, and spin-orbit forces, spin nonconserving effective interactions are induced by screening in the particle-hole channels. Furthermore, a novel long-wavelength tensor force is generated. We compute the polarization contributions to second order in the low-momentum interaction V(low k) and find that the medium-induced spin-orbit interaction leads to a reduction of the 3P2 pairing gap for neutrons in the interior of neutron stars. 相似文献
39.
Hagslätt H Jönsson B Nydén M Söderman O 《Journal of magnetic resonance (San Diego, Calif. : 1997)》2003,161(2):138-147
Pulsed field gradient NMR diffusometry is a promising tool for investigating structures of porous material through determinations of dynamic displacements of molecules in porous systems. A problem with this approach is the lack of closed analytical expressions for echo-decays in anything but idealized pore geometries. We present here an approach based on calculating the appropriate diffusion propagator by means of finite element calculations. The suggested method is quite general, and can be applied to arbitrary porous systems. The protocol for the calculations is outlined and we show results from some different cases: diffusion in confined geometries and in systems that are spatially inhomogeneous with respect to concentration. 相似文献
40.
Jose Manuel?Hermida-RamónEmail author Gunnar?Karlstr?m Bengt?Nelander 《Theoretical chemistry accounts》2003,110(3):190-195
The relation between the so called basis set superposition error and intramolecular vibrational frequencies calculated at the Hartree Fock SCF level of approximation was investigated. A linear conformation of HF dimer was chosen as test system for the investigation. It was found that the direct basis set superposition error for the studied system is rather small. It was further found that the shifts are mainly determined by the geometry parameters of the system.
AcknowledgementsJ. M. H.-R. wishes to thank the Ministerio de Educación, Cultura y Deporte for the award of a research grant. 相似文献