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11.
Sayahi Mohammad Hosein Saghanezhad Seyyed Jafar Mahdavi Mohammad 《Research on Chemical Intermediates》2018,44(1):739-747
Research on Chemical Intermediates - A novel four-component approach for the synthesis of 1-phenyl-1,4-dihydro-2H-9-oxa-4-aza-phenanthrene-3,10-dione derivatives has been presented via the reaction... 相似文献
12.
Gholamreza Ebrahimzadeh Rajaei Hosein Aghaie Karim Zare Mehran Aghaie 《Research on Chemical Intermediates》2013,39(8):3579-3594
Fine powder of Typha latifolia L. root was used for adsorption of copper and zinc ions from buffered and nonbuffered aqueous solutions. The adsorption reached equilibrium in 60 min. During this time, more than 90 % of the adsorption process was completed. The effect of initial pH, initial concentration of metal ion, and contact time was investigated in a batch system at room temperature. The optimum adsorption performance was observed at pH 5.00 and 4.25 for nonbuffered solutions of Cu(II) and Zn(II), respectively, while for buffered solutions it occurred at pH 6.00. The total metal uptake decreased on application of ammonium acetate buffer, from 37.35 to 17.00 mg g?1 and 28.80 to 9.90 mg g?1 for Cu(II) and Zn(II) solutions, respectively, with 100 mg L?1 initial concentration. The pseudo-first-order, pseudo-second-order, intraparticle diffusion, and Elovich models were used to describe the adsorption kinetics. The experimental data followed the pseudo-second-order kinetic model. The biosorption equilibrium was well described by Langmuir and Freundlich isotherm models. 相似文献
13.
Hosein Tafazolian Sudarsan VenkatRamani Charlene Tsay Richard R. Schrock Peter Müller 《Helvetica chimica acta》2020,103(6):e2000068
3,3′,5,5′-Tetra-tert-butyl-2′-sulfanyl[1,1′-biphenyl]-2-ol (H2[tBu4OS]) was prepared in 24 % yield overall from the analogous biphenol using standard techniques. Addition of H2[tBu4OS] to Mo(NAr)(CHCMe2Ph)(2,5-dimethylpyrrolide)2 led to formation of Mo(NAr)(CHCMe2Ph)[tBu4OS], which was trapped with PMe3 to give Mo(NAr)(CHCMe2Ph)[tBu4OS](PMe3) ( 1 (PMe3)). An X-ray crystallographic study of 1 (PMe3) revealed that two structurally distinct square pyramidal molecules are present in which the alkylidene ligand occupies the apical position in each. Both 1 (PMe3)A and 1 (PMe3)B are disordered. Mo(NAd)(CHCMe2Ph)(tBu4OS)(PMe3) ( 2 (PMe3); Ad=1-adamantyl) and W(NAr)(CHCMe2Ph)(tBu4OS)(PMe3) ( 3 (PMe3)) were prepared using analogous approaches. 1 (PMe3) reacts with ethylene (1 atm) in benzene within 45 minutes to give an ethylene complex Mo(NAr)(tBu4OS)(C2H4) ( 4 ) that is isolable and relatively stable toward loss of ethylene below 60 °C. An X-ray study shows that the bond distances and angles for the ethylene ligand in 4 are like those found for bisalkoxide ethylene complexes of the same general type. Complex 1 (PMe3) in the presence of one equivalent of B(C6F5)3 catalyzes the homocoupling of 1-decene, allyltrimethylsilane, and allylboronic acid pinacol ester at ambient temperature. 1 (PMe3), 2 (PMe3), and 3 (PMe3) all catalyze the ROMP of rac-endo,exo-5,6-dicarbomethoxynorbornene (rac-DCMNBE) in the presence of B(C6F5)3, but the polyDCMNBE that is formed has a random structure. 相似文献
14.
Mehrnoosh Farahmand Hosein Mohammadzadeh Hossein Mehri-Dehnavi Robabeh Rahimi 《International Journal of Theoretical Physics》2017,56(3):706-719
We study superdense coding with uniformly accelerated particle in single mode approximation and beyond single mode approximation. We use four different functions, the capacity of superdense coding, negativity, discord and the probability of success for evaluating the final results. In single mode approximation, all the four functions behave as expected, however in beyond single mode approximation, except the probability of success, the other three functions represent peculiar behaviors at least for special ranges where the beyond single mode approximation is strong. 相似文献
15.
16.
L. Mohammadzadeh A. Asgari S. Shojaei E. Ahmadi 《The European Physical Journal B - Condensed Matter and Complex Systems》2011,84(2):249-253
In this paper the excitons of armchair graphene nanoribbons with layers of different width and thickness have been investigated.
In this investigation, the band structure and energy gap of armchair graphene nanoribbons have been calculated using a tight-binding
model including edge deformation effects (all edge atoms have been passivated with hydrogen atoms). Also, by calculating the
conductance in armchair graphene nanoribbons (A-GNRs) optical absorption of armchair graphene nanoribbon in the single-electron
approximation has been obtained. Finally, the binding energy of excitons in armchair graphene nanoribbons has been calculated
using the Wannier model, Hartree-Fock approximation and the Bethe-Salpeter equation. 相似文献
17.
Somayeh KhazaeiMohammad Khazaei Hosein CheraghchiVahid Daadmehr Yoshiyuki Kawazoe 《Physica B: Condensed Matter》2011,406(20):3885-3890
We have used a non-equilibrium surface Green's function matching formalism combined with a tight-binding Hamiltonian to consider the effect of different arrangements of pentagon rings on localization of density of states at the tip regions of semi-infinite capped carbon nanotubes. The transfer matrixes are obtained by an iterative procedure. The results demonstrate that the positions of the peaks near Fermi energy are remarkably affected by the relative locations of pentagons. It is observed that in thin nanotubes, carbon atoms belonging two neighboring pentagon rings have significant contribution in the localized states near fermi energy. From our calculations, it turns out that the metallic or semiconducting behavior of capped nanotubes in the tip regions depends on the metallic or semiconducting nature of their nanotube stems. 相似文献
18.
Detailed theoretical analysis of the temperature dependence of two-dimensional electron gas mobility data in GaAs1−xNx/Al0.38Ga0.62As samples (x=0, 0.1% and 0.4%) shows that, as x increases, the dislocation density and the number of ionized impurities in the potential well increase by a factor of ∼ ×300 and ∼ ×500, respectively. 相似文献
19.
This paper presents a hierarchical regression type model for analyzing the dependency of sample extremes on time, space and a covariate effect. The model is based on the assumption that the observations follow independently a generalized extreme value distribution given location, scale and shape parameters. Then a multivariate spatial process is considered to accommodate the association and spatial correlation in the distribution parameters. The mean of the process incorporates the underlying dynamics which is elaborated on the lower stage of hierarchy. Finally, three spatio-temporal dynamic linear models drive independently this mean function to take the variations in the parameters separately into account. In a Bayesian setting, the model structure leads to parallel implementation of the Markov chain Monte Carlo algorithm in a sense that it is less time consuming. Our methodology is applied to the monthly maxima of wind speed with temperature as a covariate for which the relationship is expressed in terms of a penalized spline regression model. The comparison of the proposed model with several simpler ones suggests considerable improvements in wind speed analysis. 相似文献
20.
Majid Ramezani Ali Asghar Azarmehr Ali Mohammadzadeh 《Russian Journal of Applied Chemistry》2015,88(12):2021-2028
A sensitive, simple, and rapid method is developed for ion-pair-based surfactant-assisted dispersive liquid–liquid microextraction (IPSA-DLLME) and flame atomic absorption spectrometric determination of cadmium in water samples. In this procedure, trace amounts of Cd2+ were converted to CdI 4 2– , and after addition of a tetrabutylammonium bromide (TBAB) solution as cationic surfactant the analyte was transformed to the ion-pair state. This cadmium species was extracted by fast injection of a solution containing 200 μL of chloroform and 800 μL of methanol as extraction and disperser solvents, respectively. The pH of the sample solution, concentration of iodide, TBAB amount, and the extractant volume were optimized using a 27-run Box–Behnken design with a triplicate central point. Under the optimized conditions, the calibration curve was linear in the range 1–200 μg L–1 (R 2 = 0.9959); with the detection limit (signal/noise = 3) of 0.28 μg L–1. The relative standard deviations (RSD) for eight runs (Cd2+ = 10 μg L–1) and enrichment factor were found to be 3.04 % and 50, respectively. 相似文献