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601.
Osman Tiryaki 《Accreditation and quality assurance》2006,11(10):514-513
Method validation is an important requirement in the practice of pesticide residue analysis and is the process of verifying that a method is fit for its purpose. To make a correct decision on the validity of the method, the following method performance parameters have to be taken into consideration: scope, specificity, limit of detection, limit of quantification, linear range, accuracy, precision, repeatability, reproducibility, recovery, ruggedness and robustness. The goal of this study was to validate previously adapted thin-layer chromatographic methods for the pesticide residue analysis in grain. Confirmation of validation parameters for some compounds was also performed by gas chromatographic analysis. 相似文献
602.
A Λ-type three-level atomic system in the electromagnetically induced transparency (EIT) configuration interacting with a broadband squeezed vacuum (SV) bath is studied with quantum interference (QI) between decay channels taken into account. We formulate two sufficient critical conditions for the medium to be dispersionless or absorptionless. Computational results for the dispersion and absorption spectra show that presence of both QI and SV offers more avenues to manipulate the group velocity of probe pulse for its variation from sub-luminal to super-luminal regimes. The relative phase between the two external fields is found to act as a control knob of the atomic medium. 相似文献
603.
K. I. Osman S. S. Hassan A. Joshi 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2009,54(1):119-130
The effects of spontaneously generated coherence (SGC) and phases of
optical fields on the phenomenon of electromagnetically induced
transparency (EIT) are investigated in a four-level inverted-Y
system and in a five-level K-type system under various parametric
conditions in order to demonstrate controllability of the EIT,
dispersion properties, and group velocity in such systems. Non-zero
second-order susceptibility in both systems is due to the SGC
effect. The experimental viability of the model in semiconductor
quantum well systems is also discussed. 相似文献
604.
605.
<正>Dynamics of a spin-3/2 Ising system Hamiltonian with bilinear and biquadratic nearest-neighbour exchange interactions is studied by a simple method in which the statistical equilibrium theory is combined with the Onsager's theory of irreversible thermodynamics.First,the equilibrium behaviour of the model in the molecular-field approximation is given briefly in order to obtain the phase transition temperatures,i.e.the first- and second-order and the tricritical points.Then,the Onsager theory is applied to the model and the kinetic or rate equations are obtained.By solving these equations three relaxation times are calculated and their behaviours are examined for temperatures near the phase transition points.Moreover,the z dynamic critical exponent is calculated and compared with the z values obtained for different systems experimentally and theoretically,and they are found to be in good agrement. 相似文献
606.
Nickel complex of O, O'-dinonyldithiophosphoric acid was prepared and characterised. Solvent extraction of nickel dinonyldithiophosphate [Ni(DNDTP)2] from acidic aqueous solutions into different organic phases was investigated and concentration of nickel was determined spectrophotometrically. A simple and selective spectrophotometric method was developed and applied to sediment samples. 相似文献
607.
El-Sherif ZA Mohamed AO El-Bardicy MG El-Tarras MF 《Chemical & pharmaceutical bulletin》2006,54(6):814-818
A simple sensitive, selective and accurate reversed-phase high performance liquid chromatographic method was developed and validated for the quantitative determination of lansoprazole, omeprazole and pantoprazole sodium sesquishydrate in the presence of their acid-induced degradation products. The three compounds were monitored at 280 nm using Nova-Pak C(18) column and a mobile phase consisting of 0.05 M potassium dihydrogen phosphate : methanol : acetonitrile (5 : 3 : 2 v/v/v). Linearity ranges were 2-20 mug ml(-1), 2-36 mug ml(-1) and 0.5-20 mug ml(-1) for lansoprazole, omeprazole and pantoprazole, respectively. The corresponding recoveries were 100.61+/-0.84%, 100.50+/-0.80% and 99.78+/-0.88%. The minimum detection limits were 0.55, 0.54 and 0.03 mug ml(-1) for lansoprazole, omeprazole and pantoprazole, respectively. The method could be successfully applied to the determination of pure, laboratory prepared mixtures and pharmaceutical dosage forms. The results obtained were compared with the reported methods for lansoprazole and pantoprazole or the official U.S.P method for omeprazole. 相似文献
608.
This report describes the synthesis and X-ray characterization of a series of L(n)AgX complexes wherein Ln = PhS(CH2)nSPh (n = 2, 4, 6, 10) and X = CF3SO3-, CF3COO-, CF3CF2COO-, CF3CF2CF2COO-, NO3-, and ClO4-. This study was undertaken in order to rationalize the structure of the coordination networks formed as a function of the anion coordinating strength and the ligand structure. The following complexes were examined: with L(2), CF3SO3- (1), CF3COO- (2), ClO4- (3); L4, CF3SO3- (4), CF3COO- (5), CF3CF2COO- (6), CF3CF2CF2COO- (7); L6, CF3COO-.H2O (8), CF3CF2COO- (9), CF3CF2CF2COO- (10); and L10, NO3- (11). The anions selected are classified in three groups of increasing coordinating strength: perchlorates, fluorosulfonates, and perfluorocarboxylates. Except in two cases, all complexes form 2D-coordination networks. The 2D-network in 1 (L2, CF3SO3-) is made up of Ag(I) and L2, while the anion is only a terminal co-ligand that completes the trigonal coordination around Ag(I). In 4 (L4, CF3SO3-), a 1D-coordination polymer, [Ag-L4-]infinity, is observed where the anions are coordinated to Ag(I) in a trigonal fashion. The perfluorocarboxylates form tetrameric units in a zigzag shape, but only with the L4 ligand. In these (6 and 7), the silver-silver distances are very short, especially those of the central bond, indicating the presence of weak Ag-Ag interactions. Dimers, with short silver-silver distances, are observed with ligands L2 and L6 and perfluorocarboxylates. In 8 (L6, CF3COO-.H2O), a 3D channel-like structure is built through water molecules that connect adjacent layers. An unusual stoichiometry is noted in 3 (L2, ClO4-, acetone); Ag:L is 4:2.5. In 11 (L10 and NO3-), the nitrate acts as a bidentate ligand and an [Ag-NO3-]infinity chain is formed. Adjacent chains are linked by the L10 ligands into a 2D-coordination network. 相似文献
609.
Klaus-Peter Götz Osman Erekul Klaus Dieter Wutzke Yakup Onur Koca Tuğçe Aksu 《Isotopes in environmental and health studies》2017,53(3):274-285
This study examined the effects of a reduced wheat sowing rate (250 vs. 500 grains m–2) on grain yield, uptake of 15N into grains, and the incorporation into gluten and non-gluten proteins of wheat under field conditions in the Aegean region. A single 15N application was applied at stem elongation, at flowering, or at both developmental stages. Each 15N treatment included either additional water supply, or no additional water supply at flowering. Sowing rate (either 250 or 500 grains m–2) had no impact on grain yield. Grain yield increased with additional water supply, but at the expense of protein quality, because of a decrease in the protein content of gluten. The 15N content of the gluten and non-gluten proteins at grain maturity was not different among cultivars. 15N applied at both stem elongation and flowering was found in comparable amounts in grains and protein fractions, irrespective of sowing rate. 相似文献
610.
In this contribution, a modelling framework for functional fatigue in shape memory alloy wires is introduced. The approach is in particular designed to reproduce the effective response determined by experiments as published in, e.g., Eggeler et al. (Mat Sci Eng A 378:24–33, 2004). In this context, the decrease of transformation stresses, the increase of irreversible strains, and the occurrence of “characteristic points” with respect to the stress-strain relation is explicitly covered in the model formulation. The modelling approach for the phase transformations itself offers a large potential for further micromechanically well-motivated model extensions. 相似文献