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排序方式: 共有195条查询结果,搜索用时 15 毫秒
1.
The effect of changes of ionic strength on the partition of an analytically important weak acid between a variety of aqueous and immiscible organic phases has been studied with respect to new measurements on dithizone (3-mercapto-1,5-diphenylformazan) and di(p-tolyl)thiocarbazone. A linear relationship has been deduced between the pH at which 50% extraction takes place and Sr,o (the solubility of the reactant in the organic phase), and confirmed by measurements of pH, and Sr,o for a large number of organic solvents. The solubilities of the reagents in water, Sr, are also reported. The form of the relationship between pH and log D, and between pH and log Sr,o is the same whether a solution of dithizone consists of a single species or a mixture of thiol and thione forms in tautomeric equilibrium. 相似文献
2.
This paper is concerned with idealizing brownian motion as a random walk, using the diffusion equation, and finding the boundary condition at an absorbing surface - all with an eye towards chemical kinetics. Three models of random walk (due to Smoluchowski, Fermi, and Lorentz) are considered, and it is concluded that the lorentzian model is the most appropriate. 相似文献
3.
It is shown that the long-lived transient absorption which is observed when solutions of cryptocyanine and DDI (1, 1′-diethyl-2, 2′-dicarbocyanine iodide) in methanol and other alcohols are exposed to nanosecond ruby laser pulses arises from a photoproduct whose formation requires consecutive absorption of two photons. 相似文献
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Monte Carlo calculations have been carried out to compare the performance of an 241Am-Be neutron source-based prompt gamma neutron activation analysis (PGNAA) setup with that of the 2.8 MeV neutron-based PGNAA
setup at King Fahd University of Petroleum and Minerals (KFUPM) to analyze Portland cement samples. This work is a part of
a wide Monte Carlo studies being conducted at KFUPM in search of a more efficient neutron source for its 2.8 MeV neutrons,
from the D(d,n) reaction, based PGNAA facility. In this study an 241Am-Be neutron source-based PGNAA setup was simulated. For comparison, the diameter of a cylindrical external moderator of
the 241Am-Be neutron source, based PGNAA setup, was assumed to be similar to that used in the KFUPM PGNAA setup. The results of this
study revealed that although the optimum geometry of the 241Am-Be neutron source-based setup is similar to that of the KFUPM PGNAA facility, the performance of the 241Am-Be neutron source-based setup is slightly poorer than that of the 2.8 MeV neutron-based setup.
This revised version was published online in July 2006 with corrections to the Cover Date. 相似文献
7.
Andleeb Z. Naqvi Gamal A. Al-dahbali Mohd. Akram Kabir-ud-Din 《Journal of solution chemistry》2013,42(1):172-189
In the present work, the behavior of mixed drug–surfactant systems has been studied by surface tension measurements. The drug used in this work is adiphenine hydrochloride (ADP) and the surfactants are of m-s-m type geminis, i.e., alkanediyl-α,ω-bis(dimethylalkylammonium bromide), with m = (14, 16), s = (4, 5, 6), and conventional alkyltrimethylammonium bromides (CTAB, TTAB). The excess surface concentration (Γ max ) increases and the minimum head group area at the air/water interface (A min) decreases with increasing concentration of surfactant in the drug solution. Both the critical micelle concentration (cmc) and ideal cmc (cmc*) values decrease with mole fraction of surfactants. Also, the cmc values are lower than cmc*, indicating attractive interactions are present in the mixed micelles. The mole fractions of surfactant in the micelles $ \left( {X_{1}^{m} } \right) $ and monolayers $ \left( {X_{1}^{\sigma } } \right) $ , as well as the respective interaction parameters ( $ \beta^{m} $ , $ \beta^{\sigma } $ ), indicate that monolayer formation is easier than micelle formation due to the rigid hydrophobic part of the drug. 相似文献
8.
Kabir‐ud‐Din Suraiya Khatoon Andleeb Z. Naqvi 《Journal of Dispersion Science and Technology》2013,34(4):485-491
Herein we report the effect of additives (salts and organics) on the cloud point (CP) of nonionic surfactant Triton X‐114 (TX‐114) aqueous solutions. CP showed a concentration dependent variation in the absence of any added compound. Addition of quaternary ammonium (or phosphonium) bromides to 0.8 mM TX‐114 solutions increased the CP. It was found that long chain alcohols and amines decreased the CP of 0.8 mM TX‐114 +80 mM Bu4AmB aqueous system, while it either remained constant or increased in the presence of short chain additives. The effect of first group additives (long chain) can be explained by considering that these additives solubilize in interfacial region and assist in micellar growth. Short chain additives remain in aqueous phase and affect the micelle hydration by affecting the solvent. Pentylamine behaved differently than pentanol: pentylamine increased the CP (like short chain additives) while pentanol decreased the CP. In pentylamine, the hydrophilicity of NH2 group and its dissociation into NH3 + dominates over the hydrophobicity of its alkyl chain. Aliphatic hydrocarbons first decreased and then increased the CP. The overall behavior depended upon the chain length of the hydrocarbon. With decane, the CP decreasing region disappeared completely. 相似文献
9.
A. A. Naqvi Faris A. Al-Matouq F. Z. Khiari Khateeb-ur-Rehman M. A. Gondal A. A. Isab 《Journal of Radioanalytical and Nuclear Chemistry》2013,296(1):215-221
A thermal neutron capture-based Prompt Gamma ray Activation Analysis setup has been designed to analyze the elemental concentration of environmental bulk samples using a D(d,n) reaction-based portable neutron generator. The performance of the setup was tested through mercury concentration measurements in Hg-contaminated water samples using a large volume cylindrical bismuth germinate (BGO) gamma ray detector. Excellent agreement of experimental count rate of 2.64, 3.19 + 3.29 and 4.67–5.05 MeV Hg prompt gamma rays with theoretical count rate obtained through Monte Carlo simulations, indicates excellent performance of the newly designed portable neutron generator-based PGNAA setup. 相似文献
10.
Formation of the complex of ethyl viologen in its cationic (Ev+?) and neutral (Ev°) forms with β-cyclodextrin (β-CD) was investigated by means of voltammetric technique in buffer solution of pH 7.00. The number of βCD (n or m) per viologen species (Ev+?) or (Ev°), bonding equilibrium constants as well as bonding rate constants was calculated. The calculated values of $K_{\text{eq}}^{(1)}$ and $K_{\text{eq}}^{ ( 2)}$ (pertaining to the bonding of Ev+? and Ev° with βCD) are 13.6 M–n and 2.1 × 103 M?m , respectively, whereas the calculated values of n and m are 0.54 and 1.25, respectively. The bimolecular rate constant for the Ev°?βCD inclusion complex formation is 3.03 × 103 M?1s?1. These results are supported by the simulation of the experimental cyclic voltammograms. This study also highlights the significance of the proposed electrochemical method as compared to earlier studies on viologen-Cyclodextrin systems. 相似文献