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41.
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Oseen’ approximations are used to study the slow motion of a viscous, incompressible, electrically conducting fluid past a circular cylinder in the presence of a uniform aligned magnetic field. Using series truncation method, the analytical solutions for the first three terms in the Fourier sine series expansion of the stream function are obtained. Numerical values of the tangential drag for different values of magnetic interaction parameter and viscous Reynolds number are calculated.  相似文献   
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Palladium-catalyzed highly regioselective synthesis of benzotriazole appended benzosultams by the tandem-cyclization of functionalized ynamides with benzotriazoles has been accomplished. This transformation involves the formation of both CN and CC bonds in a single step. Donor solvents appear to enhance the yields of the products. The methodology is also applicable for the generation of triazole/tetrazole appended benzosultams.  相似文献   
46.
The interaction of Me2Sn(IV)2+ and Me3Sn(IV)+ with a prodrug, sodium 2-mercaptoethane sulfonate (HSCH2CH2SO3Na, MESNA) abbreviated as (HL), has been studied potentiometrically in aqueous solution (I = 0.1 mol·L?1 KNO3, 298 K). The concentration distribution of various species formed in the solution was studied with changes in pH (~3–11). A strong coordination of MESNA with metal through the S atom of thiol group has been found. In the Me2Sn(IV)–HL system, the species [Me2Sn(L)]+ (53.1–75.6%) is predominant at acidic pH (3.73 ± 0.02) and the species [Me2Sn(L)2OH]? (29.4–38.5%) is predominant at basic pH (10.32 ± 0.08). In contrast, for the Me3Sn(IV)+ system, [Me3SnL] (37.0–57.4%) is the major species at pH 7.65 ± 0.03 and [Me3Sn(OH)] (49.9–67.2%) and [Me3Sn(L)(OH)]? (30.2–46.5%) are the major species at pH 11.05 ± 0.01. However, at physiological pH (7.01 ± 0.32), in both (1:1) and (1:2) Me2Sn(IV)–HL systems, the species [Me2Sn(L)(OH)] (67.2–89.9%) is predominant, whereas for Me3Sn(IV)–HL (1:1) and (1:2) systems, [Me3Sn(OH)] (53.5%) and [Me3SnL] (56.8%) are the respective predominant species. In order to characterize the possible geometry of the proposed complex species, multinuclear (1H, 13C and 119Sn) NMR studies were carried out at different pHs. No polymeric species were detected in the experimental pH range.  相似文献   
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Standard molar Gibbs free energy of formation of ternary oxides Pb5CrO8(s), Pb2CrO5(s), and PbCrO4(s) were determined by measuring equilibrium oxygen partial pressures over relevant phase fields using manometry and solid oxide electrolyte based emf methods and are given by: ΔfGm°Pb5CrO8(s)±0.55/(kJ·mol-1)=-1809.4+0.6845(T/K)(837T/K1008),ΔfGm°Pb2CrO5(s)±0.30/(kJ·mol-1)=-1161.3+0.4059(T/K)(859T/K1021),ΔfGm°PbCrO4(s)±0.17/(kJ·mol-1)=-909.8+0.3111(T/K)(863T/K1093),  相似文献   
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A nanofibrous polyaniline (PANI) thin film was fabricated using plasma‐induced polymerization method and explored its application in the fabrication of NO2 gas sensor. The effects of substrate position, pressure, and the number of plasma pulses on the PANI film growth rate were monitored and an optimum condition for the PANI thin film preparation was established. The resulting PANI film was characterized with UV–visible spectrophotometer, FTIR, scanning electron microscopy (SEM), and transmission electron microscopy (TEM). The PANI thin film possessed nanofibers with a diameter ranging from 15 to 20 nm. The NO2 gas sensing behavior was studied by measuring the change in electrical conductivity of PANI film with respect to NO2 gas concentration and exposure time. The optimized sensor exhibited a sensitivity factor of 206 with a response time of 23 sec. The NO2 gas sensor using nanofibrous PANI thin film as sensing probe showed a linear current response to the NO2 gas concentration in the range of 10–100 ppm. Copyright © 2009 John Wiley & Sons, Ltd.  相似文献   
50.
Quantitative Structure-Activity Relationship modeling is a powerful approach for correlating an organic compound to its lipophilicity. In this paper QSAR models are established for estimation of correlation of the lipophilicity of a series of pyrrolyl-acetic acid derivatives, inhibitors of the aldose reductase enzyme, in the n-octanol-water system with biological activity of aldose reductase. Lipophilicity, expressed by the logarithm of n-octnol-water partition coefficient log P and biological activity of aldose reductase inhibitory activity by log it. Result obtained by QSAR modeling of compound series reveal a definite trend in biological activity and a further improvement in quantitative relationships are established if, beside log P, Hammett electronic constant σ and connectivity index chi-3 (3 χ) term included in the regression equation.  相似文献   
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