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11.
Tarak Saied Nourchaine Jelaiel Mohamed Lotfi Efrit Yves Fort Corinne Comoy 《Tetrahedron》2017,73(11):1489-1494
We report herein a short and efficient synthesis of benz[e][1,2,4]- or [d][1,2,6]oxadiazepines and benzo[f][1,3,5]triazocines from easily prepared N-aryl iminoesters. The strategy involves a bis-nucleophile reagent (hydroxylamine or guanidine) that promotes a one-step ring closure from the starting functionalized iminoesters. 相似文献
12.
N,N,N',N'-Tetrabromobenzene-1,3-disulfonamide (TBBDA)/triphenylphosphine and N,N,N',N'-tetra- chlorobenzene-1,3-disulfonamide (TCBDA)/triphenylphosphine have been introduced as highly efficient systems for the versatile conversion of aldoxime derivatives into nitriles. The process reported here is operationally simple and reactions have been mildly performed in dichloromethane at room temperature. 相似文献
13.
The effect of solvent on the crystal structure and size distribution of cadmium sulfide nanocrystals
R. Lotfi Orimi N. Shahtahmasebi N. Tajabor A. Kompany 《Physica E: Low-dimensional Systems and Nanostructures》2008,40(9):2894-2898
CdS nanocrystals with different structures were synthesized by the method of solution precipitation using thiourea and cadmium acetate as starting materials in different solvents: water, methanol and N,N-dimethylformamide (DMF). Our results show that the solvent has direct effect on the structure and size of the final nanoparticles. It was found that using DMF, as a solvent, results in producing smaller nanoparticles with the cubic structures, while using the other solvents gives rise to larger nanoparticles with the hexagonal structure. It was also found that using heat during washing the precipitate results in a more homogenous size distribution of CdS nanocrystals. On the basis of our experimental results we also suggest a critical structure transformation size. 相似文献
14.
This paper describes a new magnetic resonance spectroscopic imaging (MRSI) technique based upon the discrete wavelet transform to reduce acquisition time and cross voxel contamination. Prototype functions called wavelets are used in wavelet encoding to localize defined regions in localized space by dilations and translations. Wavelet encoding in MRSI is achieved by matching the slice selective RF pulse profiles to a set of dilated and translated wavelets. Single and dual band slice selective excitation and refocusing pulses, with profiles resembling Haar wavelets, are used in a spin-echo sequence to acquire 2D-MRSI wavelet encoding data. The 2D space region is spanned up to the desired resolution by a proportional number of dilations (increases in the localization gradients) and translations (frequency shift) of the Haar wavelets (RF pulses). Acquisition time is reduced by acquiring successive MR signals from regions of space with variable size and different locations with no requirement for a TR waiting time between acquisitions. An inverse wavelet transform is performed on the data to produce the correct spatial MR signal distribution. 相似文献
15.
Ines Ben Rejeb Lotfi Monser Mohamed Gargouri 《Applied biochemistry and biotechnology》2010,162(6):1536-1546
A new, simple, and original method is described for specific measurement of polyunsaturated fatty acid content in olive oil. This analytical system uses coupled enzymes, lipase and lipoxygenase. The system consists of lipase-catalyzed hydrolysis of triacylglycerol and subsequent lipoxygenation of liberated polyunsaturated fatty acids. The hydroperoxy-fatty acids formed were easily monitored by spectrophotometry at 234 nm. After being optimized, the method was validated in terms of linearity, precision sensitivity, and recovery. Linear calibration graph was obtained in the range 50–500 µg mL?1, with a correlation coefficient higher than 0.921 and a detection limit (S/N?=?3) of 15 µg mL?1. The precision of the method (relative standard deviation) for within and between days is better than 7% and 12%, respectively. The proposed method was successfully applied to the estimation of polyunsaturated fatty acids level in olive oil samples and results obtained were in excellent agreement with those obtained by the classical official method. The proposed method is accurate, simple, cheap, and can be satisfactorily used for routine analysis of edible oils. 相似文献
16.
Aziz Elkechai Abdou Boucekkine Lotfi Belkhiri Didier Hauchard Caroline Clappe Michel Ephritikhine 《Comptes Rendus Chimie》2010,13(6-7):860-869
Electron affinities (EAs) of a series of biscyclopentadienyl and phospholyl uranium(IV) complexes L2U(BH4)2 [L2 = Cp2, (tmp)2, (tBuCp)2, (Cp*)(tmp) and Cp*2] related to the U(III)/U(IV) redox system were calculated using relativistic Density Functional Theory (DFT) based methods coupled with the Conductor-like Screening Model for Real Solvents (COSMO-RS) approach. Electrochemical measurements of half-wave potentials in solution (tetrahydrofuran THF) were carried out for all these compounds under the same rigorous conditions. A good correlation (r2 = 0.99) is obtained between the calculated EA values, at the ZORA/BP86/TZ2P level, and the half-wave reduction potentials measured by electrochemistry. The investigations bring to light the importance of spin-orbit coupling and solvent effect and the use of a large basis set in order to achieve such a good agreement between theory and experiment. The study confirms the instability of the Cp2U(BH4)2 complex during the reduction process. The influence of the substituted aromatic ligand L2, namely their electron donating ability, on EA was studied. The role of involved orbitals (singled occupied molecular orbital –SOMO– of anionic species or lowest unoccupied molecular orbital –LUMO– of neutral species) in the redox process was revealed. 相似文献
17.
Néji Besbes Houyem Jellali Patrick Pale Ezzeddine Srasra Mohamed Lotfi Efrit 《Comptes Rendus Chimie》2010,13(3):358-364
The silica gel, neutral alumina and acid activated clays transform the N-acyl-2,2-dimethylaziridines 1 into a mixture of N-methallylamides 2, oxazolines 3 and amidoalcohols 4. The reaction of N-benzoyl-2,2-dimethylaziridine with benzylcyanid anion leads to a mixture of amidopyrroline 5 and iminopyrrolidine 6. The product 5 was converted into its tautomer 6 by chromatogaphy on silica gel. Ionic mechanisms were then proposed to explain the formation of products 2–6 resulting from the regioselective ring opening on the more substituted C2 carbon side. 相似文献
18.
Two new three-step classes of optimal iterative methods to approximate simple roots of nonlinear equations, satisfying the Kung-Traub’s conjecture, are designed. The development of the methods and their convergence analysis are provided joint with a generalization of both processes. In order to check the goodness of the theoretical results, some concrete methods are extracted and numerical and dynamically compared with some known methods. 相似文献
19.
Mohamed Ihsen Tounsi Imed Ben Salah Lotfi Khriji 《Mediterranean Journal of Mathematics》2013,10(3):1293-1316
In the present work, we deal with the quadratic decomposition of symmetric H q -semiclassical polynomial sequences of even class. Some examples from class two are settled. We give an integral and discrete measure representations for each of considered symmetric forms. 相似文献
20.
G.R. Jahanshahloo F. Hosseinzadeh Lotfi M. Zohrehbandian 《Applied mathematics and computation》2005,170(2):985-993
Data envelopment analysis (DEA) is basically a linear programming based technique used for measuring the relative performance of organizational units, referred to as decision-making units (DMUs), where the presence of multiple inputs and outputs makes comparisons difficult. The ability of identifying frontier DMUs prior to the DEA calculation is of extreme importance to an effective and efficient DEA computation. In this paper, a method for identifying the efficient frontier is introduced. Then, the efficiency score and returns to scale (RTS) characteristic of DMUs will be produced by means of the equation of efficient frontier. 相似文献