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191.
A high statistics measurement of the D(s)+ lifetime from the Fermilab fixed-target FOCUS photoproduction experiment is presented. We describe the analysis of the two decay modes, D(s)+ --> phi(1020)pi+ and D(s)+ -->K*(892)0K+, used for the measurement. The measured lifetime is 507.4 +/- 5.5(stat) +/- 5.1(syst) fs using 8961 +/- 105 D(s)+ --> phi(1020)pi+ and 4680 +/- 90 D(s)+ --> K*(892)0K+ decays. This is a significant improvement over the present world average.  相似文献   
192.
In this work, the phosphorus ylide, [PPh3CHC(O)CH2Cl], was reacted with AgNO3 to give the [Ag{C(H)PPh3C(O)CH2Cl}2]+NO3 ? as the product. Then, it was supported on the modified montmorillonite nanoclay to prepare a new catalyst for the reduction reaction. The structure and morphology of the nanoclay catalyst were characterized by FT-IR, X-ray powder diffraction, scanning electron microscopy, energy-dispersive X-ray analysis and transmission electron microscopy techniques; also, the content of silver was obtained by inductively coupled plasma analyzer. This composition was exploited to study its catalytic activity in the reduction in aromatic nitro compounds; it displayed the high catalytic activity. Factors such as catalyst amount, solvent, temperature and reaction time were all systematically investigated to elucidate their effects on the yield of catalytic reduction in nitroarenes. This catalytic system exhibited high activity toward aromatic nitro compounds under mild conditions. The catalyst was reused five times without any significant loss in its catalytic activity.  相似文献   
193.
Ab initio calculations are carried out at UB3LYP/6-311++G (3df, 2p) levels of theory, on electrocyclic thermal cleavage of four (S) derivatives of diaziridines, 1X-R, to their corresponding (Z) and (E) azomethine imides (2X-Z, 2X-E, 3X-Z and 3X-E), where X=–H, –Me, t-Bu and Ph. Cleavage of 1X-R Series to 2X-Z (Path 1) emerged as the more favored, for producing the most stable products, 2X-Z. In IRC calculations that were shown in Paths 1 and 2, C6–N1 bond was cleavage, before reaching reaction rate determinating step (transition state).  相似文献   
194.
The current research addressed synthesizing and studying photoluminescence studies of β-Si3N4 nanoparticles. The effect of MgO and Y2O3 as the typical additives on photoluminescence behaviour was evaluated. The β-Si3N4 with MgO and Y2O3 additive specimens were fabricated by a solid state technique (ball-milled method). The as-prepared products were characterized by X-ray diffraction technique, transmission electron microscopy, field emission scanning electron microscopy, energy dispersive X-ray spectroscopy and Raman analysis. The results showed that after ball-milled process, hexagonal β-Si3N4 with MgO or Y2O3 as the additives with the size distribution of 45–50 nm was obtained. The optical properties of the as-synthesized product were also investigated by photoluminescence and diffuse reflection spectroscopy. The obtained results confirmed that employing MgO as an additive, in comparison to the Y2O3, could enhance emission properties in the synthesized silicon nitride nanoparticles. The obtained results also showed that MgO–Si3N4 pair acted as FRET system to enhance the emission intensity of β-Si3N4 nanoparticles.  相似文献   
195.
Research on Chemical Intermediates - A highly efficient photocatalyst was produced by immobilizing V-doped mesoporous TiO2/tetrakis(4-carboxyphenyl)porphyrin (V-TiO2/TCPP) onto SBA-15 walls, and...  相似文献   
196.
Research on Chemical Intermediates - In this paper, ZnO nanorods were synthesized after optimizing the parameters of pH and the concentration of raw materials, reflux temperature, reflux time and...  相似文献   
197.
198.
The copper‐catalyzed azide–alkyne cycloaddition (CuAAC) reaction has proven to be a pivotal advance in chemical ligation strategies with applications ranging from polymer fabrication to bioconjugation. However, application in vivo has been limited by the inherent toxicity of the copper catalyst. Herein, we report the application of heterogeneous copper catalysts in azide–alkyne cycloaddition processes in biological systems ranging from cells to zebrafish, with reactions spanning from fluorophore activation to the first reported in situ generation of a triazole‐containing anticancer agent from two benign components, opening up many new avenues of exploration for CuAAC chemistry.  相似文献   
199.
Among the solid-phase extraction (SPE) techniques, a novel system for a triazine herbicide named ametryn, has been developed based on a molecular imprinted polymer (MIP) phase. Through this method, the synthesis of the complementary to ametryn MIP was accomplished and the factors influencing its efficiency have been optimized. Through the optimization process, the type and the amounts of functional monomer and solvents, template amount, cross-linker, initiator as well as the polymerization temperature were considered to be evaluated. Based on the obtained results, the optimum conditions for the efficient polymerized sorbent, considering the recovery efficiency were solvent: acetonitrile, 6.41 mL; monomer: methacrylic acid, 5.41 mmol; template: 1.204 mmol; cross-linker: 27.070 mmol; initiator: 2.03 mmol; temperature: 40.86 degrees C. The optimum molar ratio among the template, monomer and cross-linker for ametryn was 1:4.49:22.48. The reversed-phase HPLC-UV was used for the ametryn determination, using an isocratic solvent delivery system (acetonitrile: H(2)O, 60:40), flow-rate of 0.8 mL min(-1) and a UV wavelength of 220 nm. In line with the obtained results, using central composite design (CCD) can increase the precision and accuracy of synthesis and optimization of MIP to ametryn and possibly other similar analogues.  相似文献   
200.
This paper extends the existing studies of heat convection by an external flow impinging upon a flat porous insert to that on a circular cylinder inside a porous medium. The surface of the cylinder is subject to constant temperature and can include uniform or non-uniform transpiration. These cylindrical configurations are introduced in the analyses of stagnation-point flows in porous media for the first time. The equations governing steady transport of momentum and thermal energy in porous media are reduced to simpler nonlinear differential equations and subsequently solved numerically. This reveals the dimensionless velocity and temperature fields of the stagnation-point flow, as well as the Nusselt number and shear stress on the surface of the cylinder. The results show that transpiration on the surface of the cylinder and Reynolds number of the external flow dominate the fluid dynamics and heat transfer problems. In particular, non-uniform transpiration is shown to significantly affect the thermal and hydrodynamic responses of the system in the circumferential direction. However, the permeability and porosity of the porous medium are found to have relatively smaller influences.  相似文献   
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