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1.
The main results of the paper are as follows: covering characterizations of wQN-spaces, covering characterizations of QN-spaces and a theorem saying that Cp(X) has the Arkhangel'ski?ˇ property (α1) provided that X is a QN-space. The latter statement solves a problem posed by M. Scheepers [M. Scheepers, Cp(X) and Arhangel'ski?ˇ's αi-spaces, Topology Appl. 89 (1998) 265-275] and for Tychonoff spaces was independently proved by M. Sakai [M. Sakai, The sequence selection properties of Cp(X), Preprint, April 25, 2006]. As the most interesting result we consider the equivalence that a normal topological space X is a wQN-space if and only if X has the property S1(Γshr,Γ). Moreover we show that X is a QN-space if and only if Cp(X) has the property (α0), and for perfectly normal spaces, if and only if X has the covering property (β3). 相似文献
2.
Jozef Sitek Jarmila Degmová Katarína Sedlačková Pavol Butvin 《Journal of magnetism and magnetic materials》2006
Amorphous and nanocrystalline ribbons of NANOPERM, FINEMET and HITPERM were studied by Mössbauer spectroscopy (MS) after the influence of external factors: different annealing atmospheres, tensile stress and several kinds of corrosion. MS is a suitable tool for such studies because the spectral parameters are very sensitive to changes in the vicinity of the probe — 57Fe nuclei. The most sensitive parameters were hyperfine magnetic field in crystalline component, average hyperfine field in amorphous component and direction of net magnetic moments. Influence of external factors modified also the structure of the alloys, i.e. new or modified phases were identified by MS phase analysis. 相似文献
3.
R. Resel M. Oehzelt O. Lengyel T.U. Schülli G. Hlawacek C. Teichert G. Koller 《Surface science》2006,600(19):4645-4649
A para-sexiphenyl monolayer of near up-right standing molecules (nominal thickness of 30 Å) is investigated in-situ by X-ray diffraction using synchrotron radiation and ex-situ by atomic force microscopy. A terrace like morphology is observed, the step height between the terraces is approximately one molecular length. The monolayer terraces, larger than 20 μm in size, are extended along the [0 0 1] direction of the TiO2(1 1 0) substrate i.e. along the Ti-O rows of the reconstructed substrate surface. The structure of the monolayer and its epitaxial relationship to the substrate is determined by grazing incidence X-ray diffraction. Extremely sharp diffraction peaks reveal high crystalline order within the monolayer, which was found to have the bulk structure of sexiphenyl. The monolayer terraces are epitaxially oriented with the (0 0 1) plane parallel to the substrate surface (out-of-plane order). Four epitaxial relationships are observed. This in-plane alignment is determined by the arrangement of the terminal phenyl rings of the sexiphenyl molecules parallel to the oxygen rows of the substrate. 相似文献
4.
JPC – Journal of Planar Chromatography – Modern TLC - Separations of eight methyl esters of higher fatty acids on RP-18 stationary phase with methanol—water and... 相似文献
5.
6.
Jozef Bicerano 《Journal of Polymer Science.Polymer Physics》1991,29(11):1329-1343
A new model for the dynamic relaxations occurring below the glass transition temperature in amorphous polymers is introduced. This model combines ideas from theoretical solidstate physics, thermodynamics, and statistical mechanics. Formal analogies are made between the dynamic relaxations and phase transitions. The concepts of percolation theory are briefly discussed. The molecular level motions which might be giving rise to each dynamic relaxation are incorporated within this framework. The simplest version of the model is then formally implemented within the context of bisphenol-A polycarbonate (BPAPC) and its poly (ester carbonates) (PEC). The following results are calculated: (1) Characteristic temperatures (Tc) for BPAPC, similar to γ1, and γ2 relaxation temperatures observed by dynamic mechanical spectroscopy (DMS) at commonly used measurement frequencies. (2) Tc for the β2 relaxation in tetrabromo-BPAPC much higher than the Tc in BPAPC. (3) A slow and monotonic increase in both the intensity and the Tcof the γ2 relaxation with an increasing fraction of terephthalate comonomer in PEC copolymers. It is hoped that this model, which is admittedly tentative at this time, will be useful as a working hypothesis. The next paper of this series will provide extensions and generalizations of the model, and its application to the poly (alkyl methacrylates). 相似文献
7.
Paramagnetic enhancement of nuclear spin-lattice relaxation rates (PREs) was measured in aqueous solution of the trisaccharide raffinose in the presence of a gadolinium(III) complex, GdDTPA-BMA, used as a magnetic resonance imaging contrast agent. The relaxation enhancement of aqueous protons was measured over a broad range of magnetic fields, using field-cycling apparatus in addition to conventional spectrometers. The nuclear magnetic relaxation dispersion profile thus obtained was interpreted with a recently developed model, allowing for both inner- and outer-sphere relaxation. The relaxation enhancement for the carbon-13 nuclei in raffinose was studied under high-resolution conditions at three magnetic fields, whereas the sugar proton PRE was measured at two fields. The PRE of the sugar nuclei could be interpreted in a consistent way, assuming that it was caused by the outer-sphere mechanism. The electron spin relaxation was found to be a less important source of modulation of the electron-nuclear dipole-dipole interaction than the mutual translational diffusion. 相似文献
8.
Serum estradiol measurement by solid-phase chemiluminescence immunoassay and direct radioimmunoassay
Jozef de Boever Fortuna Kohen Marc Dhont Dirk Vandekerchkhove Georges van Maele 《Analytica chimica acta》1985
Estradiol017β is determined in serum extracts by solid-phase chemiluminescence immunoassay. The results are compared with those obtained from unextracted serum in routine conditions with a commercial radioimmunoassay (r.i.a.) kit. For the chemiluminescence procedure, a purified monoclonal antibody to estradiol-6-carboxymethyloxime/bovine serum albumin and the homologous chemiluminescent marker conjugate estradiol-6-carboxymethyloxime aminobutylethylisoluminol are used. Bound and free ligand are separated by washing and simple centrifugation. Results obtained by the chemiluminescence assay (y) and by r.i.a. (x) on 170 serum specimens from women during ovulation induction showed good correlation (y = 1.01x ? 16 with r = 0.95). The methods are similar in selectivity, detection limit (ca. 10 ng l?1) and precision (interassay relative standard deviation, 8–13%). 相似文献
9.
De Vriendt K Sandra K Desmet T Nerinckx W Van Beeumen J Devreese B 《Rapid communications in mass spectrometry : RCM》2004,18(24):3061-3067
The use of electrospray ionization mass spectrometry (ESI-MS) for studying non-covalent interactions between macromolecules and ligands is well established. ESI-MS can be a useful tool for the determination of dissociation constants between molecules in the gas phase. We validate this method by studying the binding of the catalytic domain of cellobiohydrolase I (CBH I) from Trichoderma reesei to the disaccharide inhibitor cellobiose. The method was further applied to study two newly synthesized cellobiose derivatives (m-iodobenzyl 2-deoxy-2-azido-beta-cellobioside and p-benzyloxybenzyl beta-cellobioside). In a titration experiment, peak areas of different charge states of the free enzyme and the complex were summed in order to determine the dissociation constant. For cellobiose and m-iodobenzyl 2-deoxy-2-azido-beta-cellobioside, the calculated values are in good agreement with those reported from either displacement titration or equilibrium binding experiments in solution. Due to non-specific binding, the dissociation constant of p-benzyloxybenzyl beta-cellobioside does not correspond with the solution-based value. Our results indicate the need for careful interpretation of data sets when using nanoESI to study non-covalent interactions. 相似文献
10.
L’ubica Triščíková Ivan Potočňák Jozef Chomič Peter Baran 《Transition Metal Chemistry》2006,31(4):504-515
The new mixed-valence mixed-metal complex Cu(py)6Cu2Ag2(CN)6 (py = pyridine) possesses a three dimensional polymeric crystal structure. The Cu(I) atom is tetrahedrally coordinated by
two nitrogen atoms of pyridine molecules, by one nitrogen atom of the dicyanoargentate anion and by one carbon atom of the
cyano group. Both the dicyanoargentate anion and the cyano group bridge the Cu(I) atom with neighboring Cu(II) atoms. These
are hexacoordinated in the form of an elongated tetragonal bipyramid. The equatorial plane is formed by two nitrogen atoms
from two pyridine molecules and two nitrogen atoms from bridging cyano groups. Axial positions are occupied by nitrogen atoms
of the bridging [Ag(CN2]− anions. Correlation between structures of the title compound and seven other dicyanoargentates with their i.r. spectra has
been studied. The coordination mode of [Ag(CN2]− anions in compounds Cu8-xAgx(tn)3(CN)10 x = 0.25, Cu(3-Mepy)2Ag2(CN)4, Cu(py)2Ag2(CN)4 and Cu(py)4Ag2(CN)4 (tn is 1,3-diaminopropane, 3-Mepy is 3-methylpyridine) is predicted based on this correlation. 相似文献