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111.
Ibrahim A. Darwish Maha A. Sultan Hessa A. Al-Arfaj 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2010,75(1):334-339
A selective and simple kinetic spectrophotometric has been developed, for the first time, for the determination of gatifloxacin (GAT) in its dosage forms. The method was based on the formation of a colored N-vinyl chlorobenzoquinone derivative of GAT by its reaction with 2,3,5,6-tetrachloro-1,4-benzoquinone in presence of acetaldehyde. The formation of the colored product was monitored spectrophotometrically by measuring the absorbances at 655 nm. The factors affecting the reaction were studied and optimized. The stoichiometry of the reaction was determined, and the reaction pathway was postulated. Under the optimized conditions, the initial rate and fixed time (at 5 min) methods were utilized for constructing the calibration graphs. The graphs were linear in the concentration ranges of 2–100 and 10–140 μg ml?1 with limits of detection of 0.84 and 3.5 μg ml?1 for the initial rate and fixed time methods, respectively. The analytical performance of both methods was fully validated, and the results were satisfactory. The proposed methods were successfully applied to the determination of GAT in its commercial dosage forms. The label claim percentages were 99.7–100.5 and 98.2–99.5% for the initial rate and fixed time methods, respectively. Statistical comparison of the results with those of the reference method showed excellent agreement and proved that there was no significant difference in the accuracy and precision between the reference and the proposed methods. The proposed methods are superior to all the previously reported spectrophotometric methods in terms of the procedure simplicity and assay selectivity. 相似文献
112.
From the black coral Antipathies dichotoma, a sphingolipid (2S*,3S*,4E,8E)-2N-[tetradecanoyl]-4(E),8(E)-icosadiene-1,3-diol (1) and a steroid (22E)-methylcholesta-5,22-diene-1α,3β,7α-triol (2) were isolated. Other known compounds, 3β,7α-dihydroxy-cholest-5-ene (3), (22E,24S),5α,8α-epidioxy-24-methylcholesta-6,22-dien-3β-ol (4) and (22E,24S),5α,8α-epidioxy-24-methylcholesta-6,9(11),22-trien-3β-ol (5). The structures were established on the basis of NMR spectroscopic analysis and comparison with literature. The antibacterial activity of five compounds was evaluated. 相似文献
113.
Rupam Sarma Pradip Chowdhury Chaitanya Bikkina Sasidhar Gumma Jubaraj B. Baruah 《Journal of chemical crystallography》2010,40(10):892-896
Abstract
The structural aspects of one-dimensional coordination polymer (1) of nickel(II) with 1,3,5-benzene tricarboxylate and a three-dimensional interpenetrating coordination polymer (2) of zinc(II) with 1,4-benzenedicarboxylate ligand are studied by single crystal X-ray diffraction analysis. Coordination polymer (1) forms a hydrogen bonded three dimensional network structures. The coordination polymer 1 having a composition [Ni3(TMA)2(H2O)12] n where (TMA = trimesate anion), crystallizes in monoclinic crystal system with C2 space group and has a/?, 17.3387(4); b/?, 12.8748(4); c/?, 6.5302(2); β/°111.620(2); V/?3, 1355.20(7). The zinc coordination polymer 2 crystal system is orthorhombic, with space group Pbca. It has a/?, 14.5049(3); b/?, 17.1616(3); c/?, 18.1389(4); V/?3, 4515.27(16). The 1,4-benzenedicarboxylate three dimensional coordination polymer of zinc(II) comprises of novel hydroxo bridged tetranuclear zinc(II) secondary building units and has a composition [Zn2(C6H4C2O4)1.5{(CH3)2SO}2(OH)] n . Topological analysis of the three dimensional coordination polymer 2 shows that it has a two fold interpenetrating net topology. 相似文献114.
Wietstruk M Melnikov A Stamm C Kachel T Pontius N Sultan M Gahl C Weinelt M Dürr HA Bovensiepen U 《Physical review letters》2011,106(12):127401
Femtosecond x-ray magnetic circular dichroism was used to study the time-dependent magnetic moment of 4f electrons in the ferromagnets Gd and Tb, which are known for their different spin-lattice coupling. We observe a two-step demagnetization with an ultrafast demagnetization time of 750 fs identical for both systems and slower times which differ sizeably with 40 ps for Gd and 8 ps for Tb. We conclude that spin-lattice coupling in the electronically excited state is enhanced up to 50 times compared to equilibrium. 相似文献
115.
Thin films of SnO2 were deposited by RF-magnetron sputtering on quartz substrates at room temperature in an environment of Ar and O2. The XRD pattern shows amorphous nature of the as-deposited films. The optical properties were studied using the reflectance and transmittance spectra. The estimated optical band gap (Eg) values increase from 4.15 to 4.3 eV as the Ar gas content decreases in the process gas environment. The refractive index exhibits an oscillatory behavior that is strongly dependent on the sputtering gas environment. The Urbach energy is found to decrease with increase in band gap. The band gap is found to decrease on annealing the film. The role of oxygen defects is explored in explaining the variation of optical parameters. 相似文献
116.
Shalini Bagchi Kasturi Roychowdhury A.P. Mishra A. Roy Chowdhury 《Communications in Nonlinear Science & Numerical Simulation》2010,15(2):275-280
Excitation of nonlinear waves in a quantum dusty plasma with various effects is analyzed when the geometry is cylindrical.This introduces the effect of finite boundary conditions on the solitary waves so generated. it is observed that the nonlinear equation deduced is cylindrical KP–Burger type leading to the generation of Shock Wave. Different situations which arises in various parameter regions are considered separately and the form of the nonlinear excitations are obtained explicitly. 相似文献
117.
118.
An exact analytical expression for the Stokes power generated by stimulated Brillouin scattering in a lossy medium is derived for the first time. The approach is based on a distributed, fluctuating source model in the undepleted pump regime, previously only rigorously applied to lossless media. A comparison with known approximations is performed. 相似文献
119.
Mousumi Ballav A. Roy Chowdhury 《Communications in Nonlinear Science & Numerical Simulation》2007,12(8):1440-1453
Properties of spatial solitons in channel waveguide and optical lattice are studied with the help of projection operator approach. The nonlinearity is assumed to be of cubic-quintic type. The stability consideration of the fixed point solutions of the ODE’s governing the evolution of soliton parameters indicates to the existence of more than one branch of soliton, giving rise to multistability. Explicit numerical analysis gives more information than the standard Vakhitov–Kolokov criterion. A systematic numerical simulation of the soliton profile gives detailed information about the nature of trapping and structure of the different branches of the pulse. It is observed that even under different launching conditions the solitons do not radiate but get trapped. 相似文献
120.
Ambar Chowdhury 《Archive for Mathematical Logic》1995,34(1):21-31
Research supported by the NSERC of Canada 相似文献