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661.
662.
Pedersen CS Lauritsen FR Sysoev A Viitanen AK Mäkelä JM Adamov A Laakia J Mauriala T Kotiaho T 《Journal of the American Society for Mass Spectrometry》2008,19(9):1361-1366
Ionized acetates were used as model compounds to describe gas-phase behavior of oxygen containing compounds with respect to their formation of dimers in ion mobility spectrometry (IMS). The ions were created using corona discharge at atmospheric pressure and separated in a drift tube before analysis of the ions by mass spectrometry. At the ambient operational temperature and pressure used in our instrument, all acetates studied formed dimers. Using a homolog series of n-alkyl-acetates, we found that the collision cross section of a dimer was smaller than that of a monomer with the same reduced mass. Our experiments also showed that the reduced mobility of acetate dimers with different functional groups increased in the order n-alkyl = branched chain alkyl = cyclo alkyl < aromat. For mixed n-alkyl dimers we found that the reduced mobility of acetate dimers having the same number of carbons, for example a dimer of acetyl acetate and hexyl acetate has the same reduced mobility as a dimer composed of two butyl acetates. The fundamental behavior of acetate monomers and dimers described in this paper will assist in a better understanding of the influence of dimer formation in ion mobility spectrometry. 相似文献
663.
W Gao JE Mueller Q Jiang T Jacob 《Angewandte Chemie (International ed. in English)》2012,51(37):9448-9452
Synergy with potential: Analysis of relevant mechanistic pathways by density functional theory, reveals the synergistic role of co-adsorbed CO and OH in promoting HCOOH electrooxidation on Pt(111). Kinetic models derived from these studies show the atomistic surface phenomena underlying the experimental CV observation in the potential range between 0.0 and 1.2?V. 相似文献
664.
Heiko Dartsch Christian Tessarek Timo Aschenbrenner Stephan Figge Carsten Kruse Marco Schowalter Andreas Rosenauer Detlef Hommel 《Journal of Crystal Growth》2011,320(1):108-112
Thermodynamic analyses of halide vapor phase epitaxy (HVPE) for the growth of ZnO were conducted to investigate the effects of growth conditions against growth rates. The partial pressures of gaseous species in equilibrium with ZnO and the resultant driving force for ZnO deposition are calculated with respect to temperatures, input H2 pressures and input VI/II ratios. It has been revealed that the driving force is weakly dependent on the temperature and is still positive even at 1200 °C, while it greatly decreases at higher temperatures in the presence of H2. The driving force is also significantly influenced when the VI/II ratio is below 1000. The experimental growth rates substantially agree with the dispositions of the driving force expected from the thermodynamic analyses. 相似文献
665.
666.
Knöner G Ratnapala A Nieminen TA Vale CJ Heckenberg NR Rubinsztein-Dunlop H 《Lab on a chip》2006,6(12):1545-1547
We present a method for characterizing microscopic optical force fields. Two dimensional vector force maps are generated by measuring the optical force applied to a probe particle for a grid of particle positions. The method is used to map out the force field created by the beam from a lensed fiber inside a liquid filled microdevice. We find transverse gradient forces and axial scattering forces on the order of 2 pN per 10 mW laser power which are constant over a considerable axial range (>35 microm). These findings suggest future useful applications of lensed fibers for particle guiding/sorting. The propulsion of a small particle at a constant velocity of 200 microm s(-1) is shown. 相似文献
667.
Jones C Aldridge S Gans-Eichler T Stasch A 《Dalton transactions (Cambridge, England : 2003)》2006,(45):5357-5361
The first examples of complexes between a 4-membered amidinato-Group 13 metal(III) heterocycle and a transition metal fragment are formed in salt elimination reactions between Na[CpFe(CO)2] and [MX2(amid)], M=Al, Ga or In; X=Cl or Br; amid-=[(RN)2CBut]-; R=Pri or cyclohexyl (Cy). The formed complexes, [CpFe(CO)2M(X)(amid)] (4 examples) have been crystallographically characterised and subject to halide abstraction reactions. In one case, the cationic complex, [CpFe(CO)2Ga(OEt2){(CyN)2CBut}][BArf4], was isolated and crystallographically characterised. A hydrolysis product of this complex, [{CpFe(CO)2Ga[(CyN)2CBut]}2(micro-OH)][BArf4], was also isolated in low yield from this reaction and structurally characterised. 相似文献
668.
669.
It is known that quadratic polynomials do not have real rationalorbits of period four. By using a two-dimensional model forthe quadratic family, this result is generalized for complexrational orbits. 2000 Mathematics Subject Classification 30D05(primary), 11G30 (secondary). 相似文献
670.
We present an optofluidic nonlinear coupler fabricated by selective filling of two strands of a photonic crystal fiber with the liquid CCl4 which exhibits a large ultrafast Kerr nonlinearity. We demonstrate power dependent switching in this novel optofluidic device. The large thermo-optical effect of liquids enables us to tune the behavior of the nonlinear coupler by changing the coupling strength with temperature. This opens the road towards flexible designs and realization of a new class of tunable ultrafast nonlinear couplers with switching times below 1 ps. 相似文献