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1.
Russian Journal of Organic Chemistry - Herein, we report the sulfonamide-functionalized covalent organic framework (COF-SO3H), prepared by condensation of melamine and terephthalaldehyde and...  相似文献   
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In this study, multiwalled carbon nanotube (MWCNT) was modified by the pyridine group using a silane agent and characterized by infrared spectroscopy (IR), thermal analysis (TG/DTA), and elemental analysis (CHN) and scanning electron microscopy (SEM). The application of this sorbent was investigated in determination of lead ions in aqueous samples, using flame atomic absorption spectrometry (FAAS). Through this study, different parameters such as pH and sample flow rate on adsorption process and eluent concentration, volume and flow rate were optimized. The limit of detection (LOD), the relative standard deviation and the recovery of the method were 2 ng mL?1, 1.3% and 99.7%, respectively. Two standard reference materials (NIST 1571 and NIST 1572) were used to verify accuracy of this method. Finally, the sorbent was successfully applied for extraction and determination of low levels of Pb(II) ions in aqueous samples.  相似文献   
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This Note is an attempt to extend the mixed finite element method to a class of variational inequalities including the problems of Signorini and of unilateral contact in elasticity with or without friction. Existence and uniqueness for the continuous and the discrete problems as well as error estimates are established in a general abstract framework. As a result, the mixed approximation of the Signorini problem is proved to converge with an error bound in h3/4. To cite this article: L. Slimane et al., C. R. Acad. Sci. Paris, Ser. I 334 (2002) 87–92  相似文献   
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This paper develops a mathematical model for project time compression problems in CPM/PERT type networks. It is noted this formulation of the problem will be an adequate approximation for solving the time compression problem with any continuous and non-increasing time-cost curve. The kind of this model is Mixed Integer Linear Program (MILP) with zero-one variables, and the Benders' decomposition procedure for analyzing this model has been developed. Then this paper proposes a new approach based on the surrogating method for solving these problems. In addition, the required computer programs have been prepared by the author to execute the algorithm. An illustrative example solved by the new algorithm, and two methods are compared by several numerical examples. Computational experience with these data shows the superiority of the new approach.  相似文献   
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Arylation of the readily available 3‐alkythio‐5‐aryl‐1,2,4‐triazoles gave 5‐alkylthio‐1,3‐diaryl‐1,2,4‐triazoles in moderate yield. The structures of the latter were confirmed by NOE and 13C‐NMR.  相似文献   
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This paper has two objectives. We introduce a new global optimization algorithm reformulating optimization problems in terms of boundary-value problems. Then, we apply this algorithm to a pointwise control problem of the viscous Burgers equation, where the control weight coefficient is progressively decreased. The results are compared with those obtained with a genetic algorithm and an LM-BFGS algorithm in order to check the efficiency of our method and the necessity of using global optimization techniques.  相似文献   
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Paramagnetic enhancement of nuclear spin-lattice relaxation rates (PREs) was measured in aqueous solution of the trisaccharide raffinose in the presence of a gadolinium(III) complex, GdDTPA-BMA, used as a magnetic resonance imaging contrast agent. The relaxation enhancement of aqueous protons was measured over a broad range of magnetic fields, using field-cycling apparatus in addition to conventional spectrometers. The nuclear magnetic relaxation dispersion profile thus obtained was interpreted with a recently developed model, allowing for both inner- and outer-sphere relaxation. The relaxation enhancement for the carbon-13 nuclei in raffinose was studied under high-resolution conditions at three magnetic fields, whereas the sugar proton PRE was measured at two fields. The PRE of the sugar nuclei could be interpreted in a consistent way, assuming that it was caused by the outer-sphere mechanism. The electron spin relaxation was found to be a less important source of modulation of the electron-nuclear dipole-dipole interaction than the mutual translational diffusion.  相似文献   
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