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71.
** Email: mduran{at}ing.puc.cl*** Email: ignacio.muga{at}ucv.cl**** Email: nedelec{at}cmapx.polytechnique.fr In this article, we study the existence and uniqueness of outgoingsolutions for the Helmholtz equation in locally perturbed half-planeswith passive boundary. We establish an explicit outgoing radiationcondition which is somewhat different from the usual Sommerfeld'sone due to the appearance of surface waves. We work with thehelp of Fourier analysis and a half-plane Green's function framework.This is an extended and detailed version of the previous articleDurán et al. (2005, The Helmholtz equation with impedancein a half-plane. C. R. Acad. Sci. Paris, Ser. I, 340, 483–488).  相似文献   
72.
In this Note we obtain existence and uniqueness results for the Helmholtz equation in the half-space R+3 with an impedance or Robin boundary condition. Basically, we follow the procedure we have already used in the bi-dimensional case (the half-plane). Thus, we compute the associated Green's function with the help of a double Fourier transform and we analyze its far field in order to obtain radiation conditions that allow us to prove the uniqueness of an outgoing solution. Again, these radiation conditions are somewhat unusual due to the appearance of a surface wave guided by the boundary. An integral representation of the solution is presented by means of the Green's function and the boundary data. To cite this article: M. Durán et al., C. R. Acad. Sci. Paris, Ser. I 341 (2005).  相似文献   
73.
One of the standard axioms for semiorders states that no three-point chain is incomparable to a fourth point. We refer to asymmetric relations satisfying this axiom as almost connected orders or ac-orders. It turns out that any relation lying between two weak orders, one of which covers the other for inclusion, is an ac-order (albeit of a special kind). Every ac-order is bracketed in a natural way by two weak orders, one the maximum in the set of weak orders included in the ac-order, and the other minimal, but not necessarily the minimum, in the set of weak orders that include the ac-order. The family of ac-orders on a finite set with at least five elements is not well graded (in the sense of Doignon and Falmagne, 1997). However, such a family is both upgradable and downgradable, as every nonempty ac-order contains a pair whose deletion defines an ac-order on the same set, and for every ac-order which is not a chain, there is a pair whose addition gives an ac-order.  相似文献   
74.
Let be a simply-connected closed oriented -dimensional manifold. We prove that for any field of coefficients there exists a natural homomorphism of commutative graded algebras where is the loop algebra defined by Chas and Sullivan. As usual denotes the monoid of self-equivalences homotopic to the identity, and the space of based loops. When is of characteristic zero, yields isomorphisms where denotes the Hodge decomposition on .

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75.
We give a new theorem concerning the convergence of Newton's method to compute an approximate zero of a system of equations. In this result, the constanth 0=0.162434... appears, which plays a fundamental role in the localization of good initial points for the Newton iteration. We apply it to the determination of an appropriate discretization of the time interval in the classical homotopy method.  相似文献   
76.
    
Thermal decarbonylation of the acyl compounds [Mn(CO)5(CORF)] (RF=CF3, CHF2, CH2CF3, CF2CH3) yielded the corresponding alkyl derivatives [Mn(CO)5(RF)], some of which have not been previously reported. The compounds were fully characterized by analytical and spectroscopic methods and by several single-crystal X-ray diffraction studies. The solution-phase IR characterization in the CO stretching region, with the assistance of DFT calculations, has allowed the assignment of several weak bands to vibrations of the [Mn(12CO)4(eq-13CO)(RF)] and [Mn(12CO)4(ax-13CO)(RF)] isotopomers and a ranking of the RF donor power in the order CF3<CHF2<CH2CF3≈CF2CH3. The homolytic Mn−RF bond cleavage in [Mn(CO)5(RF)] at various temperatures under saturation conditions with trapping of the generated RF radicals by excess tris(trimethylsilyl)silane yielded activation parameters ΔH and ΔS that are believed to represent close estimates of the homolytic bond dissociation thermodynamic parameters. These values are in close agreement with those calculated in a recent DFT study (J. Organomet. Chem. 2018 , 864, 12–18). The ability of these complexes to undergo homolytic Mn−RF bond cleavage was further demonstrated by the observation that [Mn(CO)5(CF3)] (the compound with the strongest Mn−RF bond) initiated the radical polymerization of vinylidene fluoride (CH2=CF2) to produce poly(vinylidene fluoride) in good yields by either thermal (100 °C) or photochemical (UV or visible light) activation.  相似文献   
77.
We report on measurements of the Kβ diagram, valence-to-core (VtC), and hypersatellite X-ray spectra induced in metallic Cr by photon single and double K-shell ionization. The experiment was carried out at the Stanford Synchrotron Radiation Lightsource using the seven-crystal Johann-type hard X-ray spectrometer of the beamline 6-2. For the Kβ diagram and VtC transitions, the present study confirms the line shape features observed in previous works, whereas the Khβ hypersatellite transition was found to exhibit a complex spectral line shape and a characteristic low-energy shoulder. The energy shift of the hypersatellite relative to the parent diagram line was deduced from the measurements and compared with the result of extensive multiconfiguration Dirac–Fock (MCDF) calculations. A very good agreement between experiment and theory was found. The MCDF calculations were also used to compute the theoretical line shape of the hypersatellite. A satisfactory agreement was obtained between the overall shapes of the experimental and theoretical spectra, but deviations were observed on the low- and high-energy flanks of the hypersatellite line. The discrepancies were explained by chemical effects, which were not considered in the MCDF calculations performed for isolated atoms.  相似文献   
78.
79.
The UV excited and persistent luminescence properties as well as thermoluminescence (TL) of Eu2+ doped strontium aluminates, SrAl2O4:Eu2+ were studied at different temperatures. Two luminescence bands peaking at 445 and 520 nm were observed at 20 K but only the latter at 295 K. Both Sr-sites in the lattice are thus occupied by Eu2+ but at room temperature efficient energy transfer occurs between the two sites. The UV excited and persistent luminescence spectra were similar at 295 K but the excitation spectra were different. Thus the luminescent centre is the same in both phenomena but excitation processes are different. Two TL peaks were observed between 50 and 250 °C in the glow curve. Multiple traps were, however, observed by preheating and initial rise methods. With longer delay times only the high temperature TL peak was observed. The persistent luminescence is mainly due to slow fading of the low temperature TL peak but the step-wise feeding process from high temperature traps is also probable.  相似文献   
80.
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