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31.
32.
Furan derivatives (synthesized and purified in organic laboratories) are a great interest as fluorescent emitters for peroxyoxalate chemiluminescence. Reaction of peroxyoxalates such as bis-(2,4,6-trichloro-phenyl) oxalate with H(2)O(2) can transfer energy to fluorophore via formation of dioxetanedione intermediate. Furan derivatives used as a novel fluorescer in this study which produces a blue light in the chemiluminescence systems. The relationship between the chemiluminescence intensity and concentrations of TCPO, sodium salicylate, hydrogen peroxide and the fluorescer has been investigated. The linear ranges for Furan derivatives were 0.25-5?×?10(-4)?M and 0.1-5?×?10(-4)?M (A and B compounds, respectively). Kinetic parameters for the peroxyoxalate-chemiluminescence were also calculated from the computer fitting of the corresponding chemiluminescence intensity/time profiles.  相似文献   
33.
Transport of Pb(II) ion from equimolar aqueous solutions of Pb(II), Cu(II) and Cd(II) as well as from aqueous solutions containing only Pb(II) source phase (Cmetal = 1.0 × 10?4 mol L?1) through bulk liquid membranes containing crown ether and oleic acid as carrier has been investigated. The initial fluxes of transported metal ions depend on the hydrophile–lipophile balance (HLB) and molar volumes (Vx) of crown ethers. The initial fluxes of Pb(II), Cu(II), and Cd(II) decrease with increase of HLB value for azacrown ether, i.e., tetraaza-14-crown-4 (A414C4), L1 > benzo-15-crown-5 (B15C5), L2 > 4′-Aminobenzo-15C5, L3 > nitrobenzo-15-crown-5 (NB15C5), L4. The selectivity of the metal ions showed the following separation factors (SF): SFPb–Cu = 2.15, SFCu–Cd = 2.10, SFPb–Cd = 4.52. The highest transport recovery for Pb(II) was observed for L1 (99.3 %).  相似文献   
34.
We analyse the evolution of a two-stage chemical reaction betweentwo neighbouring plumes of reactants. Under the assumption thatthe plumes are approximately Gaussian we derive a system ofordinary differential equations for the total amount, the centroidand the variance of each reactant. We compare the solution ofthese equations with full numerical simulation of the reaction.Excellent agreement is obtained, with solution of the near-Gaussianmodel requiring considerably less computational effort thanthe full simulations. Of key importance is the yield of thereaction, and we discuss this feature in particular.  相似文献   
35.
Viscosities, refractive indices, and densities for ternary systems of (L-cysteine hydrochloride monohydrate [LCHCMH] + D-sorbitol + water) and (glycerol + D-sorbitol + water) and binary systems of ([LCHCMH] + water) and (D-sorbitol + water) have been measured at several temperatures (between T=303.15 K and T=323.15 K) and mass fractions (0.1 to 0.8) at atmospheric pressure. For these mixtures, the experimental values of density were correlated with an experimental equation and the experimental values of viscosity were correlated with the Jones-Dole equation.  相似文献   
36.

Background  

cAMP is an ubiquitous second messenger mediating various neuronal functions, often as a consequence of increased intracellular Ca2+ levels. While imaging of calcium is commonly used in neuroscience applications, probing for cAMP levels has not yet been performed in living vertebrate neuronal tissue before.  相似文献   
37.
The chemiluminescence characteristics of seven different cumarin derivatives were studied in detail. The fluorescence and chemiluminescence spectra were compared; all cumarins used were found to act as blue fluorescers. The intensity and kinetic parameters for the chemiluminescent systems were evaluated from computer fitting of the resulting intensity-time plots. Among different cumarin derivatives used, 7-amino-4-trifluoromethylcumarin revealed the most promising characteristics as an efficient blue fluorescent emitter.  相似文献   
38.
The present study reports the effect of an ionic liquid (IL), 1-ethyl-3-methylimidazolium ethylsulfate ([Emim][EtSO 4]), on the Cu2+-catalyzed lucigenin/H2O2 chemiluminescence system in the range of pH 6.5?10. At pH 8.0, the greatest enhancement on light emission is observed, related to a strong interaction between Cu2+ and the imidazolium ring at this pH. Furthermore, the formation of IL microdomains in the aqueous solution enhances in solubility of N-methylacridone, an insoluble emitter that can be very effective in lucigenin chemiluminescence (Luci-CL). The mentioned findings encouraged us to suggest a novel and simple method for the determination of glucose with the detection limit of 7 μM at pH 8.0 based on the detection of H2O2 liberated in enzymatic reaction between glucose oxidase and glucose by the [Emim][EtSO 4]/Cu2+-catalyzed Luci-CL system. Also, the developed method was successfully applied to the determination of glucose in real plasma and urine samples of diabetic patients and validated against colorimetric spectroscopy method.  相似文献   
39.
In this paper we consider 4-dimensional neutral-signature curvature models and obtain the complete classification of the Ricci operator. We then consider the property of curvature homogeneity for the above manifolds and prove that every complete, connected and simply connected 1-curvature homogeneous 4-dimensional manifold of signature (2,2) with a non-degenerate Ricci operator is isometric to a four-dimensional Lie group equipped with a left invariant neutral metric. We also classify Ricci-parallel curvature homogeneous 4-dimensional manifolds of signature (2,2).  相似文献   
40.
The chemiluminescence (CL) arising from reaction of bis(2,4,6-trichlorophenyl)oxalate (TCPO) with hydrogen peroxide in the presence of a diethyl-2-(cyclohexylamino)-5-[(E)-2-phenyl-1-ethenyl]-3,4-furandicarboxylate as a novel fluorescer (Flu) has been studied. The relationship between the chemiluminescence intensity and concentrations of TCPO, sodium salicylate, hydrogen peroxide and fluorescer is reported. The chemiluminescence parameters including intensity at maximum CL, time at maximum intensity, total light yield, theoretical maximum level of intensity and pseudo-first-order rate constants for the rise and fall of the CL burst (kr and kf) were evaluated from computer fitting of the resulting intensity-time plots. The activation parameters Ea, ΔHΔ, ΔSΔ and ΔGΔ for the rise and fall steps were evaluated from the temperature dependence of kr and kf values.  相似文献   
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