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151.
Solid microparticles of several different insoluble organic compounds were mechanically immobilized on the surface of graphite
electrodes and immersed into a liquid electrolyte in order to study their electrochemical reactions. Cyclic staircase voltammetry
and square-wave voltammetry were used. Quinhydrone was found to be a stable intermediate in the reversible redox reaction
of solid quinone and hydroquinone on the electrode surface. The reaction occurs on the surface of the solid particle which
is in contact with water. Indigo can be reduced to leucoindigo and oxidized to dehydroindigo in two separate reversible redox
reactions. In strongly basic medium indigo dissolves in water upon electroreduction. A hydroacridine radical was detected
as a stable intermediate in the electrochemically irreversible redox reaction of acridine and dihydroacridine. Famotidine
can be electrooxidized and the product of this reaction can be electroreduced in two separate chemically irreversible reactions.
Probucol is oxidized to a semiquinone radical which can be re-reduced in an electrochemically irreversible redox reaction.
Propyl- thiouracil can be also oxidized to an unknown product which can be re-reduced in a chemically reversible, but slow
solid state surface redox reaction. Reductions of solid thionicotinoylanilide and nicotinoylanilide are totally irreversible.
Received September 22, 1998. Revision March 19, 1999. 相似文献
152.
This article scrutinizes the features of viscous dissipation in the stagnation point flow past through a linearly stretched Riga wall by implementing Cattaneo-Christov heat flux model. Viscous dissipation is carried out in Cattaneo-Christov diffusion analysis for the first time in this letter. As a result of Cattaneo-Christov model, some extra terms of viscous dissipation are appeared in the energy equation. These extra terms of viscous dissipation are missing in the literature. On the utilization of suitable transformations, the equations governing the problem are reduced under the boundary layer approximation into the non-linear and dimensionless ordinary differential equations. Convergent approach is utilized to solve the dimensionless governing equations. The solution thus acquired is used to highlight the effects of emerging parameters on velocity distribution and fluid's temperature through the graphs. Features of the drag force (or skin friction co-efficient) are graphically interpreted. It is noticed that the presence of modified Hartman number helps to reduce the fluid's temperature but enhances the velocity profile. Further an enlargement in the value of thermal time relaxation parameter helps to decrease the temperature distribution. 相似文献
153.
The design, synthesis, and characterization of the 10 linear and bent acentric ligands 1 – 10 (tectons) based on the differentiation of two divergently disposed coordinating poles is reported. The nature of the two poles and their distance are varied by the use of different linear spacers. For these molecules, a monodentate coordinating site, i.e., a pyridine ring, and a tridentate coordinating site, i.e., a pyridine moiety bearing at the 2 and 6 positions either two thioether groups or two dimethylamino units (PySMe and PyN(Me2)2 type, resp.), a terpyridine, or a pyridine ring bearing two optically pure dihydrooxazole units, are combined. 相似文献
154.
I. Najeh N. Ben Mansour M. Mbarki A. Houas J. Ph. Nogier L. El Mir 《Solid State Sciences》2009,11(10):1747-1751
Electrical conducting carbon (ECC) porous structures were explored by changing the pyrolysis temperature of organic xerogel compounds prepared by sol–gel method from resorcinol–formaldehyde (RF) mixtures in acetone using picric acid as catalyst. The effect of this preparation parameter on the structural and electrical properties of the obtained ECCs was studied. The analysis of the obtained results revealed that the polymeric insulating xerogel phase was transformed progressively with pyrolysis temperature into carbon conducting phase; this means the formation of long continuous conducting path for charge carriers to move inside the structure with thermal treatment and the samples exhibited tangible percolation behaviour where the percolation threshold can be determined by pyrolysis temperature. The temperature-dependent conductivity of the obtained ECC structures shows a semi-conducting behaviour and the I(V) characteristics present a negative differential resistance. The results obtained from STM micrographs revealed that the obtained ECC structures consist of porous electrical conducting carbon materials. 相似文献
155.
Vahid Khakyzadeh Mohammad Ali Zolfigol Fatemeh Derakhshan-Panah Majid Jafarian Mir Vahid Miri Maryam Gilandoust 《Molecular diversity》2018,22(2):335-342
The aim of this work is to introduce, model, and optimize a new non-acid-catalyzed system for a direct N\(=\)N–C bond formation. By reacting naphthols or phenol with anilines in the presence of the sodium nitrite as nitrosonium (\(\hbox {NO}^{+})\) source and triethylammonium acetate (TEAA), a N\(=\)N–C group can be formed in non-acid media. Modeling and optimization of the reaction conditions were investigated by response surface method. Sodium nitrite, TEAA, and water were chosen as variables, and reaction yield was also monitored. Analysis of variance indicates that a second-order polynomial model with F value of 35.7, a P value of 0.0001, and regression coefficient of 0.93 is able to predict the response. Based on the model, the optimum process conditions were introduced as 2.2 mmol sodium nitrite, 2.2 mL of TEAA, and 0.5 mL \(\hbox {H}_{2}\hbox {O}\) at room temperature. A quadratic (second-order) polynomial model, by analysis of variance, was able to predict the response for a direct N=N–C group formation. Predicted response values were in good agreement with the experimental values. Electrochemistry studies were done to introduce new Michael acceptor moieties. Broad scope, high yields, short reaction time, and mild conditions are some advantages of the presented method. 相似文献
156.
We study the contributions of nonstandard neutrino interactions (NSI) to the rare decays of pseudoscalar mesons involving neutrinos in the final state \({B^0} \to {\pi ^0}\bar vv\), \(B_c^ - \to {D^ - }\bar vv\) and \(\bar B_s^0 \to {\bar K^0}\bar vv\), It is pointed that dominant contribution comes from the interference between standard model and nonstandard interaction We predict limits on NSIs free parameter ε uL ττ and compare them with experimental data. We further compare our results with perturbative QCD (pQCD) and QCD results for these reactions. 相似文献
157.
Mehran Minbashi Mir Kazem Omrani Nafiseh Memarian Dae-Hwan Kim 《Current Applied Physics》2017,17(10):1238-1243
The simulation of CZTSSe solar cells is presented in this paper. The simulation results are in reasonable agreement with the experimental data, indicating the reliability of simulation results. New structure is proposed to increase the functionality of the cell. Improved functional performances are achieved by inserting a P-Silicon (P-Si) layer as back surface field. Simulation results suggest that by inserting this P-Si layer, efficiency of the CZTSSe solar cell increases from 12.6% to 16.59%, which is a significant improvement. For the champion cell JSC = 36.27 mA/cm2, VOC = 0.625 V and FF = 73.11% has been achieved. 相似文献
158.
Let P(z) be a polynomial of degree n which does not vanish in |z| k, k ≥ 1.It is known that for each 0 ≤ s n and 1 ≤ R ≤ k,M (P~(s), R )≤( 1/(R~s+ k~s))[{d~((s)/dx(s))(1+x~n)}_(x=1)]((R+k)/(1+k))~nM(P,1).In this paper, we obtain certain extensions and refinements of this inequality by involving binomial coefficients and some of the coefficients of the polynomial P(z). 相似文献
159.
Nasli Esfahani Anita Iraji Aida Alamir Amir Moradi Shahram Asgari Mohammad Sadegh Hosseini Samanesadat Mojtabavi Somayeh Nasli-Esfahani Ensieh Faramarzi Mohammad Ali Bandarian Fatemeh Larijani Bagher Hamedifar Haleh Hajimiri Mir Hamed Mahdavi Mohammad 《Molecular diversity》2022,26(4):1995-2009
Molecular Diversity - A novel series of phenoxymethybenzoimidazole derivatives (9a-n) were rationally designed, synthesized, and evaluated for their α-glycosidase inhibitory activity. All... 相似文献
160.
Gil A Karhánek D Miró P Antonio MR Nyman M Bo C 《Chemistry (Weinheim an der Bergstrasse, Germany)》2012,18(27):8340-8346
Anionic uranyl-peroxide U(28) nanocapsules trap cations and other anions inside, whose structures cannot be resolved by X-ray diffraction, owing to crystallographic disorder. DFT calculations enabled the complete characterization of the geometry of these complex systems and also explained the origin of the disorder. The stability of the capsules was strongly influenced by the entrapped cations. Excellent agreement between experiment and theory was also obtained for the electronic character and redox properties. 相似文献