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41.
Ana T.P.C. GomesAnna C. Cunha Maria do Rosário M. DominguesMaria G.P.M.S. Neves Augusto C. ToméArtur M.S. Silva Fernanda da C. SantosMaria C.B.V. Souza Vitor F. FerreiraJosé A.S. Cavaleiro 《Tetrahedron》2011,67(38):7336-7342
New porphyrin/4-quinolone conjugates were synthesized from the Suzuki-Miyaura coupling reaction of a β-borylated porphyrin with bromo-4-quinolones containing N-ethyl and N-d-ribofuranosyl substituents. The use of electrospray ionization tandem mass spectrometry showed important information about the fragmentation pathways of the new compounds. It was possible to distinguish between those compounds with the porphyrin moiety linked at the 6-position of the quinolone unit from their 7-substituted isomers. The new compounds showed to be good singlet oxygen generators. 相似文献
42.
Marcelo Kobelnik Douglas Lopes Cassimiro Diógenesdos Dos Santos Clóvis Augusto Ribeiro Marisa Spirandeli Crespi 《中国化学》2011,29(11):2271-2277
Solid state compounds of general formula Sr(Diclof)2·5.7H2O and Ba(Diclof)2·4.8H2O were obtained. Thermogravimetry (TG), differential scanning calorimetry (DSC), X‐ray diffraction powder patterns and microscopy analysis were used to characterize these compounds. Details concerning the dehydration and thermal decomposition as well as data of kinetic parameters have been described here. The kinetic behaviors of these stages were evaluated from several heating rates with samples masses of 2 and 5 mg in open crucibles under a nitrogen atmosphere. The results of the present study improve the knowledge on these compounds including their dehydration and thermal stability. The obtained data depend on the mass of the sample which results in two kinetic behavior patterns. 相似文献
43.
A classical Lewis adduct derives from a covalent bond between a Lewis acid and a base. When the adduct formation is precluded by means of steric hindrance the association of the respective acid-base molecular system is defined as a frustrated Lewis pair (FLP). In this work, the archetypal FLP Mes3P/B(C6F5)3 was characterized for the first time by resonance Raman spectroscopy, and the results were supported by density functional theory (DFT) calculations. The charge transfer nature of the lowest energy electronic transition, from phosphine to borane, was confirmed by the selective enhancement of the Raman bands associated to the FLP chromophore at resonance condition. Herein, we demonstrate the use of resonance Raman spectroscopy as a distinguished technique to probe the weak interaction involved in FLP chemistry. 相似文献
44.
Evgeny Pozhidaev Sofia Torgova Maxim Minchenko Cesar Augusto Refosco Yednak Elio Miraldi 《Liquid crystals》2013,40(8):1067-1081
A chiral ferroelectric smectic C* liquid crystal (FLC) with the helix pitch p 0?=?330 nm was developed to avoid any scattering of visible light when the helix is not unwound over a certain limit. Planar cells with different FLC layer thickness (16 and 44 μm) have been assembled with helix axis parallel to the glass plates and aligned along the rubbing direction. The ellipticity of the light passing through the cells vs. the electric field was investigated, and a method for evaluating the electrically controlled birefringence via ellipticity measurements has been established. We have found that the FLC cell is an optical retardation layer driven by the electric field, the effective birefringence being proportional to the square electric field. The physical origin of the electrically controlled phase shift of the light passing through the FLC layer has been analysed. 相似文献
45.
Supermolecular Columnar Liquid‐Crystalline Phosphorus Dendrimers Decorated with Sulfonamide Derivatives 下载免费PDF全文
Cesar Augusto Hincapié Rosa María Sebastián Joaquín Barberá José Luis Serrano Teresa Sierra Jean‐Pierre Majoral Anne‐Marie Caminade 《Chemistry (Weinheim an der Bergstrasse, Germany)》2014,20(51):17047-17058
A series of supermolecular liquid crystals has been synthesized by combining phosphorus dendrimers of the zero, first, and fourth generations with sulfonamide derivatives, thus generating dendromesogens bearing 6, 12, and 96 mesogenic units on their surfaces. The relevant reactions could be monitored by 1H, 19F, and 31P{1H} NMR spectroscopies. The thermal and mesomorphic properties of the products have been studied by optical microscopy, differential scanning calorimetry, and X‐ray diffraction. All of the new macromolecules prepared in this work have been found to show mesomorphic properties over a wide temperature range; moreover, for all of the compounds, the columnar mesophases observed were maintained or vitrified at room temperature. On increasing the generation of these dendromesogens, mesophases appear at lower temperatures and remain stable over a wider temperature interval. In all cases, on the basis of X‐ray analysis, a cylindrical symmetry of the molecules can be proposed to promote the supramolecular columnar arrangement observed in the mesophases. In this type of model, the height of the dendrimer clearly increases with increasing dendrimer generation, whereas its cross‐ sectional area increases only slightly, probably due to compression of the highly hyperbranched structures as a consequence of their progressive steric constraints. The mesomorphic arrangement is governed by the peripheral sulfonamide units. 相似文献
46.
Xilin Peng Augusto Morrone Konstantin Nikolaev Mark Kief Mark Ostrowski 《Journal of magnetism and magnetic materials》2009,321(18):2902-2910
In this paper, we investigated the effect of background base pressure, wafer-transferring time between process modules, and stack layer material selection on the current-in-plane giant magneto-resistive (CIP-GMR) interface properties and the resulted CIP-GMR performance. Experimental results showed that seed layer/AFM interface, AFM/pinned layer (PL) interface, pinned layer/Ru interface, and reference layer (RL)/Cu spacer interface are among the most critical ones for a CIP-GMR device. By reducing the background impurity level (water moisture and oxygen), optimizing the wafer process flow sequence, and careful stack-layer material selection, such critical interfaces in a CIP-GMR device can be preserved. Consequently, a much robust GMR performance control can be achieved. 相似文献
47.
I. T. L. Bresolin M. Borsoi-Ribeiro W. M. S. C. Tamashiro E. F. P. Augusto M. A. Vijayalakshmi S. M. A. Bueno 《Applied biochemistry and biotechnology》2010,160(7):2148-2165
Monoclonal antibodies (MAbs) have been used for therapies and some analytical procedures as highly purified molecules. Many
techniques have been applied and studied, focusing on monoclonal antibodies purification. In this study, an immobilized metal
affinity chromatography membrane was developed and evaluated for the purification of anti-TNP IgG1 mouse MAbs from cell culture supernatant after precipitation with a 50% saturated ammonium sulfate solution. The chelating
ligands iminodiacetic acid, carboxymethylated aspartic acid (CM-Asp), nitrilotriacetic acid, and tris (carboxymethyl) ethylenediamine
in agarose gels with immobilized Ni(II) and Zn(II) ions were compared for the adsorption and desorption of MAbs. The most
promising chelating ligand—CM-Asp—was then coupled to poly(ethylene vinyl alcohol) (PEVA) hollow fiber membranes. According
to SDS-PAGE and ELISA analyses, a higher selectivity and a purification factor of 85.9 (fraction eluted at 500 mM Tris) were
obtained for IgG1 using PEVA-CM-Asp-Zn(II). The anti-TNP MAb could be eluted under mild pH conditions causing no loss of antigen binding capacity. 相似文献
48.
D. Giardin R. Ballini G. M. Cingolani C. Melchiorre B. R. Pietroni 《Tetrahedron》1980,36(24):3565-3569
meso and dl diastereomeric pairs of cyclic compounds with geminal probe groups in suitable position were analysed by PMR: anisochronism of diastereotopic probe protons was used for assignment of configuration; moreover, analysis of ring proton signals gave information on conformational features. 相似文献
49.
The electro-optic coefficient of CdS0.75 Se0.25 is measured at the frequency of the He-Ne laser light and the application of this crystal in light modulators is discussed. The figure of merit is found to be |3orc| = 7 × 10-9 cm/V at room temperature. The voltage required to achieve one half wave retardation is 9 kV. 相似文献
50.
Manna L Wang LW Cingolani R Alivisatos AP 《The journal of physical chemistry. B》2005,109(13):6183-6192
Equilibrium geometries, surface energies, and surfactant binding energies are calculated for selected bulk facets of wurtzite CdSe with a first-principles approach. Passivation of the surface Cd atoms with alkyl phosphonic acids or amines lowers the surface energy of all facets, except for the polar 000 facet. On the nonpolar facets, the most stable configuration corresponds to full coverage of surface Cd atoms with surfactants, while on the polar 0001 facet it corresponds only to a partial coverage. In addition, the passivated surface energies of the nonpolar facets are in general lower than the passivated polar 0001 facet. Therefore, the polar facets are less stable and less efficiently passivated than the nonpolar facets, and this can rationalize the observed anisotropic growth mechanism of wurtzite nanocrystals in the presence of suitable surfactants. 相似文献