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31.
Alaa S. Amin Ibrahim S. Ahmed Hassan A. Dessouki Hassan A. Mohamed 《Chemical Papers》2010,64(3):278-284
Simple and rapid spectrophotometric methods have been developed for the microdetermination of fluoxetine HCl. The proposed
methods are based on the formation of ion-pair complexes between fluoxetine and bromophenol blue (BPB), bromothymol blue (BTB),
bromocresol green (BCG), and bromocresol purple (BCP) which can be measured at optimum λmax. Optimization of reaction conditions was investigated. Beerșs law was obeyed in the concentration ranges of 0.5–8.0 μg mL−1, whereas optimum concentration as adopted from the Ringbom plots was 0.7–7.7 μg mL−1. The molar absorptivity, Sandell sensitivity, and detection limit were also calculated. The most optimal and sensitive method
was developed using BCG. The correlation coefficient was 0.9988 (n = 6) with a relative standard deviation of 1.25, for six determinations of 4.0 μg mL−1. The proposed methods were successfully applied to the determination of fluoxetine hydrochloride in its dosage forms and
in biological fluids (spiked plasma sample) using the standard addition technique. 相似文献
32.
A highly sensitive spectrophotometric method for palladium determination using piroxicam and tenoxicam as new chromogenic
reagents has been developed. In the presence of sodium lauryl sulfate (SLS), palladium reacts with piroxicam (PX) or tenoxicam
(TX) to form stable yellow orange complexes in an acetate buffer solution of pH 5.0 at 424 nm and 426 nm with molar absorptivity
of 7.16 × 104 L mol−1 cm−1 and 1.20 × 105 L mol−1 cm−1, respectively. Sandell sensitivity, detection, and quantitation limits were also calculated. Optimum conditions were evaluated
considering pH, reagent concentration, time, temperature, and surfactant concentration. The complex system conforms to Beer’s
law over the range of 0.07–1.28 μg mL−1 palladium. The stoichiometric ratio and stability constant were also evaluated. Tolerance limits of many cations and anions
were determined. Finally, the proposed method was applied successfully in the determination of palladium in jewellery, anode
mud, synthetic mixtures, catalysts, and alloy samples. 相似文献
33.
The nonlinear optical properties of the poly1,4-diazophenylene-bridged-tris(8-hydroxy-quinoline) aluminum (PDPAlq3) solution were studied using single beam Z-scan technique with a continuous-wave Diode laser radiation at 657.2 nm with 10 Hz repetition rate. The results show that the solution of PDPAlq3 exhibits large nonlinear refractive index (n2 = −1.7642 × 10−12 m2/W) and nonlinear absorption coefficient (β = 1.12 × 10−6 m/W). The negative sign of the nonlinear refractive index n2 indicates that the material exhibits self-defocusing optical nonlinearity. The evaluation of the figure of merit (W = 1.8) shows that the solution of PDPAlq3 is sufficient for application in all-optical switching technology. These results show that the solution of PDPAlq3 have potential application in nonlinear optics. 相似文献
34.
Alaa Eldin Mokhtar Abdel-Hady Rabie S. Farag Ahmad S. Abu-Khadra 《Transition Metal Chemistry》2010,35(5):571-576
The kinetics of oxidation of N,N-bis(salicylaldehyde-1,2-diaminoethane) cobalt(II) complex by N-bromosuccinimide (NBS) in aqueous acid and H2O–MeOH solvent mixtures were studied spectrophotometrically over the 20–40 °C range, 0.1–0.5 mol dm?3 ionic strength, 2.2–2.8 pH range and 0–40 wt% MeOH–H2O solvent mixtures for a range of NBS and complex concentrations. The rate shows first-order dependence on both [NBS] and [complex] and decreases with pH over the range studied. The protonated form of N-bromosuccinimide was identified as the main reactive species. An inner-sphere mechanism involving free radicals is proposed. 相似文献
35.
Hegazy ME El-Beih AA Moustafa AY Hamdy AA Alhammady MA Selim RM Abdel-Rehim M Paré PW 《Natural product communications》2011,6(12):1809-1812
One new cembrane diterpene, 2R,7R,8R-dihydroxydeepoxysarcophine (1), together with three known compounds, 7alpha,8beta-dihydroxydeepoxysarcophine (2), 7beta-acetoxy-8alpha-hydroxydeepoxysarcophine (3), and sarcophine (4), have been isolated from the Red Sea soft coral Sarcophyton glaucum. Their structures were determined using 1D and 2D NMR spectroscopy. 7beta-Acetoxy-8alpha-hydroxydeepoxysarcophine (3) exhibits cytotoxic activity against HepG2, HCT-116, and HeLa cells with IC50 values of 3.6, 2.3, and 6.7 microg/mL, respectively. 相似文献
36.
Abstract A simple and sensitive spectrophotometric method is described for the determination of buclizine hydrochloride in bulk and tablets form. The method is based on the formation of charge-transfer complex between buclizine, as n-donor, and iodine, as Δ acceptor, which measured spectrophotometrically at 295 and 355 nm. A Job's plot indicated a 1:1 complex between the drug and iodine and Beer's law was obeyed in a concentration range of 4–30 μg ml?1. A more detailed investigation of the complex was made with respect to its association constant and the free energy change. The method is simple and sensitive and has been applied successfully to the analysis of laboratory-made tablets without any interference from the tablet excipients. To validate the method, the results obtained were compared statistically with a newly developed uv-derivative spectrophotometric method. The charge-transfer method was favored due to its higher sensitivity, cheap coast and available equipments. 相似文献
37.
38.
Masoud MS Ali AE Shaker MA Ghani MA 《Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy》2005,61(13-14):3102-3107
A series of diazoaminobenzene derivatives (seven) in which the substituents have a wide range of electronic characters are set out to understand the involvement of the substituent identity in controlling the changes in their electronic absorption spectra. The interactions between the diazoamino group and the different groups account for some spectral shifts. The UV-vis spectrum of each compound is measured in several solvents with wide variations of solvent polarity parameters to examine the role of the chemistry of the solvent in these spectroscopical changes. The electronic transitions are assigned and the solvent induced spectral shifts are analyzed in relation to the different solute-solvent interaction mechanisms using computational chemistry. The regression analysis is applied for correlating the different parameters. The results help to assign the solute-solvent interactions and the solvatochromic potential of the investigated compounds. It is concluded that the electronic character of the substituent and the chemical nature of the solvent are the major factors for the observed solvatochromism. 相似文献
39.
Jabbar A Tufail M Arshed W Bhatti AS Ahmad SS Akhter P Dilband M 《Isotopes in environmental and health studies》2010,46(4):495-505
In Rechna Doab, samples of the most common vegetation, perennial grass Desmostachya bipinnata (dab), were collected along with soil samples from 29 sites. Natural radioactivity of 22?Ra, 232Th/22?Ac and ??K was measured by using high purity germanium-based gamma ray spectrometer. Activity concentration levels of 22?Ra, 232Th/22?Ac and ??K in soil were found to be 46.8 ± 6.2 (36.0-57.6), 61.4 ± 5.9 (48.2-73.2) and 644.8 ± 73.9 (537.7-868.4) Bq kg?1 (dry mass), respectively, and those in vegetation were 2.74 ± 1.70 (1.00-6.39), 2.24 ± 0.59 (1.56-2.61) and 172.72±113.37 (53.14-469.24) Bq kg?1 (dry mass), respectively. The measured values of the activity concentration in vegetation are comparable with some other international data. Calculated soil to vegetation transfer factors of 22?Ra, 22?Ac and ??K were 0.06 ± 0.03 (0.02-0.14), 0.04 ± 0.01 (0.03-0.04) and 0.26 ± 0.16 (0.09-0.69). The mean outdoor absorbed dose rate in air for the area under study was determined as 8.22 nGy h?1 and the mean indoor absorbed dose rate in air was 11.52 nGy h?1. The total annual effective dose to the general public from the vegetation was found to be (0.02-0.16) mSv, which is below the recommended limit value of 1 mSv y?1 for the general public. The dab vegetation under study was found to be radiologically safe for the population and environment. 相似文献
40.
Remarks on the asymptotic behavior of scalar auxiliary variable (SAV) schemes for gradient-like flows 下载免费PDF全文
Anass Bouchriti Morgan Pierre Nour Eddine Alaa 《Journal of Applied Analysis & Computation》2020,10(5):2198-2219
We introduce a time semi-discretization of a damped wave equation by a SAV scheme with second order accuracy. The energy dissipation law is shown to hold without any restriction on the time step. We prove that any sequence generated by the scheme converges to a steady state (up to a subsequence). We notice that the steady state equation associated to the SAV scheme is a modified version of the steady state equation associated to the damped wave equation. We show that a similar result holds for a SAV fully discrete version of the Cahn-Hilliard equation and we compare numerically the two steady state equations. 相似文献