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61.
Conformal invariants and quasiregular mappings 总被引:2,自引:0,他引:2
Matti Vuorinen 《Journal d'Analyse Mathématique》1985,45(1):69-115
62.
Analysis of ALD-processed thin films by ion-beam techniques 总被引:1,自引:0,他引:1
Putkonen M Sajavaara T Niinistö L Keinonen J 《Analytical and bioanalytical chemistry》2005,382(8):1791-1799
This review introduces the possibilities of ion-beam techniques for the analysis of thin films and thin-film structures processed by atomic layer deposition (ALD). The characteristic features of ALD are also presented. The analytical techniques discussed include RBS, NRA and ERDA with its variants, viz. the TOF-ERDA and HI-ERDA. The thin film examples are taken from flat-panel display technology (TFEL structures) and the semiconductor industry (high-k insulators).Dedicated to the memory of Wilhelm Fresenius 相似文献
63.
Olli Martio Vladimir Miklyukov Matti Vuorinen 《Proceedings of the American Mathematical Society》2005,133(5):1451-1458
The system which yields Beltrami's system if , is considered. Under a condition for the coefficients a non-existence theorem is proved.
64.
M.Matti Maricq 《Chemical physics》1985,100(2):203-215
The average hamiltonian theory is used to examine the effect of molecular vibration on low-energy scattering. When the relative motion of the colliding molecules is slow on the timescale of molecular vibration, it is appropriate to transform the problem into an oscillating reference frame and to describe the collision in that frame by the average hamiltonian over one period of oscillation. The first-order result is identical to the distorted-wave Born approximation. High-order corrections introduce phase shifts for elastic scattering due to molecular vibration and provide transition amplitudes for inelastic scattering. The extent to which the higher-order corrections modify the distorted waves establishes criteria for the validity of the DWA. These criteria are used to examine recent distorted-wave calculations of V-V energy transfer rate constants. 相似文献
65.
66.
Alegria EC Martins LM Haukka M Pombeiro AJ 《Dalton transactions (Cambridge, England : 2003)》2006,(41):4954-4961
The trioxo [ReO(3){SO(3)C(pz)(3)}] (1) (pz = pyrazolyl) and oxo [ReOCl{SO(3)C(pz)(3)}(PPh(3))]Cl (2) compounds with tris(pyrazolyl)methanesulfonate were obtained by treatment of Re(2)O(7) or [ReOCl(3)(PPh(3))(2)], respectively, with Li[SO(3)C(pz)(3)], whereas [ReCl(3){HC(pz)(3)}] (3), [ReCl(3){HC(3,5-Me(2)pz)(3)}] (4) and [ReCl(4){eta(2)-HC(pz)(3)}] (5) were prepared by reaction of [ReOCl(3)(PPh(3))(2)] (3,4) or [ReCl(4)(NCMe)(2)] (5) with hydrotris(pyrazolyl)methane HC(pz)(3) (3,5) or hydrotris(3,5-dimethyl-1-pyrazolyl)methane HC(3,5-Me(2)pz)(3) (4). [ReO{SO(3)C(pz)(3)}{OC(CH(3))(2)pz}][ReO(4)] 6, with a chelated pyrazolyl-alkoxide, was derived from an unprecedented ketone-pyrazolyl coupling on reaction of crude 1 with acetone. The compounds have been characterized by elemental analyses, IR and NMR spectroscopies, FAB-MS spectrometry and cyclic voltammetry and, in the case of 5 and 6, also by single-crystal X-ray diffraction. The electrochemical E(L) Lever parameter has been estimated, for the first time, for the SO(3)C(pz)(3)(-) and oxo ligands allowing the measurement of their electron-donor character and comparison with other ligands. Compounds 1, 2 and 6 appear to be the first tris(pyrazolyl)methanesulfonate complexes of rhenium to be reported. 相似文献
67.
The adsorption of sulphur on clean reconstructed Au{1 1 0}-(1 × 2) surface was studied using density functional theory (DFT) and quantitative low energy electron diffraction (LEED) calculations. The results show that the sulphur atoms form a (4 × 2) ordered structure which preserves the missing row reconstruction of the clean surface. The sulphur atom is found to adsorb on threefold hollow sites, on the {1 1 1} microfacets that border the trenches of the missing rows. 相似文献
68.
Consider a real-analytic orientable connected complete Riemannian manifold M with boundary of dimension n ≥ 2 and let k be an integer 1 ≤ k ≤ n. In the case when M is compact of dimension n ≥ 3, we show that the manifold and the metric on it can be reconstructed, up to an isometry, from the set of the Cauchy data for harmonic k-forms, given on an open subset of the boundary. This extends a result of [14] when k = 0. In the two-dimensional case, the same conclusion is obtained when considering the set of the Cauchy data for harmonic 1-forms. Under additional assumptions on the curvature of the manifold, we carry out the same program when M is complete non-compact. In the case n ≥ 3, this generalizes the results of [13] when k = 0. In the two-dimensional case, we are able to reconstruct the manifold from the set of the Cauchy data for harmonic 1-forms. 相似文献
69.
Mourad MC Devid EJ van Schooneveld MM Vonk C Lekkerkerker HN 《The journal of physical chemistry. B》2008,112(33):10142-10152
Colloidal platelets of hydrotalcite, a layered double hydroxide, have been prepared by coprecipitation at pH 11-12 of magnesium nitrate and aluminum nitrate at two different magnesium to aluminum ratios. Changing the temperature and ionic strength during hydrothermal treatment, the platelets were tailored to different sizes and aspect ratios. Amino-modified polyisobutylene molecules were grafted onto the platelets following a convenient new route involving freeze-drying. Organic dispersions in toluene were prepared of the particles with the largest size and highest aspect ratio. The colloidal dispersions prepared in this way showed isotropic-nematic phase transitions above a limiting concentration in a matter of days. The number density at the transition and the width of the biphasic region were determined and compared to theory. The orientation of the platelets in nematic droplets (tactoids) and at the isotropic-nematic interface were analyzed by polarization microscopy. It was observed that sedimentation induces a nematic layer in samples that are below the limiting concentration for isotropic-nematic phase separation. No nematic phase was observed in the initial aqueous suspensions of the ungrafted particles. 相似文献
70.
We study the probabilities with which chordal Schramm–Loewner evolutions (SLE) visit small neighborhoods of boundary points. We find formulas for general chordal SLE boundary visiting probability amplitudes, also known as SLE boundary zig-zags or order refined SLE multi-point Green’s functions on the boundary. Remarkably, an exact answer can be found to this important SLE question for an arbitrarily large number of marked points. The main technique employed is a spin chain–Coulomb gas correspondence between tensor product representations of a quantum group and functions given by Dotsenko–Fateev type integrals. We show how to express these integral formulas in terms of regularized real integrals, and we discuss their numerical evaluation. The results are universal in the sense that apart from an overall multiplicative constant the same formula gives the amplitude for many different formulations of the SLE boundary visit problem. The formula also applies to renormalized boundary visit probabilities for interfaces in critical lattice models of statistical mechanics: we compare the results with numerical simulations of percolation, loop-erased random walk, and Fortuin–Kasteleyn random cluster models at Q = 2 and Q = 3, and find good agreement. 相似文献