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41.
Abdel-Azim A. Abdel-Azim Medhat S. Farahat Aiman M. Atta Atef A. Abdel-Fattah 《先进技术聚合物》1998,9(5):282-289
Xerogels comprising 2-acrylamido-2-methylpropane sulphonic acid (AMPS) and acrylic acid as well as AMPS and acrylamide crosslinked with hexafunctional crosslinking agent have been prepared by catalytic initiation polymerization to complete conversion. Different percentages of hexafunctional crosslinker, 1,1,1-trimethylolpropane trimethacrylate, were used to prepare crosslinked copolymers having different degree of crosslink densities. The crosslinked copolymers were swollen in water to equilibrium. The volume fraction of polymer, the swelling capacity and the equilibrium water content were obtained. Low conversion polymerization was used to determine the reactivity ratios of both monomer pairs. Fourier transform spectroscopy was utilized to measure the molar ratio of copolymers constituents. © 1998 John Wiley & Sons, Ltd. 相似文献
42.
We derive a nonnegative extension of the affine demand function for differentiated substitute products from the optimization problem facing a representative consumer whose utility function is quadratic. We show that the extended demand function reduces to a linear program. The linear program has a simple intuitive interpretation in terms of a shifted price vector. We prove the existence and uniqueness of the Bertrand equilibrium in oligopolies consisting of multiproduct firms under the proposed demand function. The equilibrium, available in closed form, coincides with that obtained when allowing negative demands. 相似文献
43.
44.
Dihalo pyridine, pyrazine, and pyridazine analogues were converted to the corresponding monohalo acetonitrile analogues through nucleophilic displacement of the halogen with the anion of tert‐butyl cyanoacetate. The monohalo acetonitriles reacted under Suzuki or Stille conditions to form the title compounds. 相似文献
45.
Mohamed Farouk Elsadek Badreldin Mohamed Ahmed Mohamed Fawzi Farahat 《Molecules (Basel, Switzerland)》2021,26(5)
Amongst sulfur- and nitrogen-containing heterocyclic compounds, the 2-aminothiazole scaffold is one of the characteristic structures in drug development as this essential revelation has several biological activities abiding it to act as an anticancer, antioxidant, antimicrobial and anti-inflammatory agent, among other things. Additionally, various 2-aminothiazole-based derivatives as medical drugs have been broadly used to remedy different kinds of diseases with high therapeutic influence, which has led to their wide innovations. Owing to their wide scale of biological activities, their structural variations have produced attention amongst medicinal chemists. The present review highlights the recently synthesized 2-aminothiazole-containing compounds in the last thirteen years (2008–2020). The originality of this proposal is based on the synthetic strategies developed to access the novel 2-aminothiazole derivatives (N-substituted, 3-substituted, 4-substituted, multi-substituted, aryl/alkyl substituents or acyl/other substituents). The literature reports many synthetic pathways of these 2-aminothiazoles associated with four different biological activities (anticancer, antioxidant, antimicrobial and anti-inflammatory activities). It is wished that this review will be accommodating for new views in the expedition for rationalistic designs of 2-aminothiazole-based medical synthetic pathways. 相似文献
46.
Gamal Abdel‐Nasser Gohar Sherine Nabil Khattab Omaima Osman Farahat Hosam Hassan Khalil 《Journal of Physical Organic Chemistry》2012,25(4):343-350
The reaction of the substituted phenacyl bromides 1a–e and 2a–e with thioglycolic acid 3 and thiophenol 6 in methanol underwent nucleophilic substitution SN2 mechanism to give the corresponding 2‐sulfanylacetic acid derivatives 4a–e, 5a–e and benzenethiol derivatives 9a–e, 10a–e. The reactants and products were identified by mass spectra, infrared and nuclear magnetic resonance. We measured the kinetics of these reactions conductometrically in methanol at a range of temperatures. The rates of the reactions were found to fit the Hammett equation and correlated with σ‐Hammett values. The ρ values for thioglycolic acid were 1.22–1.21 in the case of 4‐substituted phenacyl bromide 1a–e, while in the case of the nitro derivatives 2a–e they were 0.39–0.35. The ρ values for thiophenol were 0.97–0.83 in the case of 4‐substituted phenacyl bromide 1a–e, while in the case of the nitro derivatives 2a–e they were 0.79–0.74. The Brønsted‐type plot was linear with a α = ?0.41 ± 0.03. The kinetic data and structure‐reactivity relationships indicate that the reaction of 1a–e and 2a–e with thiol nucleophiles proceeds by a concerted mechanism. The plot of log k45 versus log k30, the plot log(kx,3‐NO2/kH) versus log(kx/kH), and the Brønsted‐type correlation indicate that the reactions of the thiol nucleophiles with the substituted phenacyl bromides 1a–e and 2a–e are attributed to the electronic nature of the substituents. Copyright © 2011 John Wiley & Sons, Ltd. 相似文献
47.
Sameer Ismail Farahat 《Fortschritte der Physik》1994,42(8):707-724
In classical physics the electromagnetic equations are described by Maxwell's equations. Maxwell's equations proved to be invariant under gauge, or Lorentz transformations. Also, Einstein's equations of the special theory of relativity are invariant under Lorentz transformations. On the other hand classical mechanics and quantum mechanics laws are invariant under Galilean transformations. This means that, there are two different dynamical structures describing our universe. Einstein's unified field theory failled in putting our universe in one dynamical structure. New electromagnetic and force field equations are going to be derived. They have the same shape like Maxwell's equations, but with different dynamical structure. Those equations are invariant under Galilean transformations and in the density matrix formalism of quantum mechanics. 相似文献
48.
J. E. Farahat 《Israel Journal of Mathematics》1977,28(1-2):141-150
For everyk and everyp, 1<p<2, we construct a Banach space having ak structure and being of typep. This is an answer to a question raised by W. Davis and J. Lindenstrauss in [1]. 相似文献
49.
H. K. Farahat 《Mathematische Zeitschrift》1965,87(3):378-384
50.
2-Amino-5-(2-aryl-2H-1,2,3-triazol-4-yl)-1,3,4-thiadiazoles 2-4 have been synthesized by the reaction of 2-aryl-2H-1,2,3-triazole-4-carboxylic acids 1 with thiosemicarbazide. Their reaction with phenacyl (p-substituted phenacyl) bromides led to formation of the respective 6-aryl-2-(2-aryl-2H-1,2,3-triazol-4-yl)imidazo[2,1-b]-1,3,4-thiadiazoles 5. Reactivity of the latter fused ring towards reaction with different electrophilic reagents afforded the corresponding 5-substituted derivatives 6-8. The structure of the above compounds was confirmed from their spectral characteristics. Some of these compounds were found to possess slight to moderate activity against the microorganisms Staphylococcus aureus, Candida albicans, Pseudomonas aeruginosa, and Escherichia coli. 相似文献