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991.
992.
993.
The partition behavior of shikimic acid, gallic acid, gallotannic acid, rutin and quercetin between reverse microemulsions of the surfactant bis(2‐ethylhexyl) sulfosuccinate (AOT) and aqueous salt solutions of LiCl, NaCl and KCl at different salt concentrations and pH was studied. Quantification of the extracted analytes was performed by HPLC on an octadecyl silica column using a methanol–buffer mobile phase at pH 3.0. Clean‐up before injection was not needed because the micellar organic phase was compatible with the HPLC mobile phase. A solvent gradient was used to elute all compounds and the surfactant in a reasonable time. The extraction from the aqueous media is fast and reproducible. Different solubilization behavior was observed by changing the salt concentration and the type of cation in the aqueous phase. By proper selection of the experimental conditions, it is observed that shikimic acid and gallic acid remain mostly in the aqueous phase, whereas significant amounts of gallotannic acid and rutin are transferred to the micellar phase in only one contact and quercetin is completely solubilized in this phase. Thus, the different solubilization behavior that these compounds exhibit in the AOT micellar media can be very useful for extraction and preconcentration purposes. Copyright © 2006 John Wiley & Sons, Ltd. 相似文献
994.
Colomba M Vitturi R Libertini A Gregorini A Zunino M 《Micron (Oxford, England : 1993)》2006,37(1):47-51
995.
Carmen Fernandez Vicente G. Toscano Hernan Chaimovich Mario J. Politi Noboru Hioka 《Journal of Physical Organic Chemistry》1998,11(1):25-30
The reaction of OH− ion with 1,ω-bis(2-bromopyridinium)alkanes, where the reaction centers are separated by a varying number of methylene groups, was investigated to model the increased velocity of OH− attack on premicellar aggregated N-alkylpyridinium compounds. 1,ω-Bis(2-bromopyridinium)alkanes (RPBr) [R = propane ( I ), butane ( II ), pentane ( III ), hexane ( IV ) and octane ( V )] were synthesized and characterized by standard procedures. The kinetics of I – V with OH− ion fitted two consecutive first-order reactions. The intermediate products, 1-(2-pyridone)-ω-(2-bromopyridinium)alkane, and also the final products 1,ω-bis(2-pyridone)alkanes, were isolated. Deuterium isotope effects, activation parameters and salt effects on the reaction rates suggest that OH− attack is rate limiting and there is a through-space acceleration of the initial attack due to the proximity of the positive charges. These results place an upper limit of 20-fold for the electrostatic acceleration in OH− attack in premicellar aggregates. © 1998 John Wiley & Sons, Ltd. 相似文献
996.
Mario F. Letelier 《International Journal of Non》2005,40(4):485-493
The fully developed pipe flow of a class of non-linear viscoelastic fluids is investigated. Analytical expressions are derived for the stress components, the friction factor and the velocity field. The friction factor which depends on the Deborah and Reynolds numbers is substantially smaller than the corresponding value for the Newtonian flow field with implications concerning the volume flow rate. We show that non-affine models in the class of constitutive equations considered such as Johnson-Segalman and some versions of the Phan-Thien-Tanner models are not representative of physically realistic flow fields for all Deborah numbers. For a fixed value of the slippage factor they predict physically admissible flow fields only for a limited range of Deborah numbers smaller than a critical Deborah number. The latter is a function of the slippage. 相似文献
997.
998.
Maria Teresa Vespucci Marida Bertocchi Mario Innorta Stefano Zigrino 《Central European Journal of Operations Research》2014,22(2):407-426
We present a single stage stochastic mixed integer linear model for determining the optimal mix of different technologies for electricity generation, ranging from coal, nuclear and combined cycle gas turbine to hydroelectric, wind and photovoltaic, taking into account the existing plants, the cost of investment in new plants, maintenance costs, purchase and sale of ${CO}_2$ emission trading certificates and green certificates, in order to satisfy regulatory requirements. The power producer is assumed to be a price-taker. Stochasticity of future fuel prices, which affect the generation variable costs, is included in the model by means of a set of scenarios. The main contribution of the paper, beyond considering stochasticity in the future fuel prices, is the introduction of CVaR risk measure in the objective function in order to limit the possibility of low profits in bad scenarios with a fixed confidence level. 相似文献
999.
Pérez C Becerra J Manríquez-Navarro P Aguayo LG Fuentealba J Guzmán JL Joseph-Nathan P Jiménez V Muñoz MA Silva M 《Chemical & pharmaceutical bulletin》2011,59(2):161-165
The electrophysiological characterization of sesquiterpene lactones from Coriaria ruscifolia subsp. ruscifolia has been tested on hippocampal neurons. The results for glycinergic rat hippocampal transmission and native γ-aminobutyric acid (GABA)ergic transmission on neurons (13DIV) are remarkably different for tutin, coriamyrtin, and dihydrotutin, being tutin the most potent inhibitor and dihydrotutin the least potent one. To understand the applied mechanism of action, we discuss the structural and electronic requirements for inhibitory activity by these sesquiterpene lactones when modulating receptors of the central nervous system. The structural and electrostatic properties of these compounds were compared to those of more active metabolites like picrotoxins. The minimal energy level of these structures was calculated and then optimized at the ab initio B3LYP/DGDZVP level of theory using Gaussian 03W software. This allowed calculation of the corresponding vibrational circular dichroism spectrum of coriamyrtin which rendered the molecular absolute configuration after comparison with an experimental spectrum. These results are consistent with those from studies of other models that provide the basis for the activity on the presence of the lactone at carbons 3 and 5, the presence of the hydroxyl group at position 6, and the different electronic distributions observed in tutin and coriamyrtin. The latter has an isopropenyl moiety at carbon 4 in contrast to the dihydrotutin isopropyl group at the same position, which could explain the difference in activity between dihydrotutin and tutin or coriamyrtin. The presence of the hydroxyl group at carbon 2 is not decisive since this functionality is present in tutin, the most active compound, and in dihydrotutin, the less active one. 相似文献
1000.
This paper is a part of our general aim to study properties of elliptic and ordered elliptic geometries and then using some of these properties to introduce new concepts and develop their theories. If ${(P,\mathfrak{G}, \equiv,\tau)}$ denotes an elliptic geometry ordered via a separation ?? then there are polar points o and ?? and on the line ${ \overline{K} := \overline{\infty,o}}$ there can be established an operation ??+?? such that ${(\overline{K},+)}$ becomes a commutative group and the map ${ a^+ :\overline{K}\to \overline{K} ; x \mapsto a + x}$ is a motion on ${\overline{K}}$ . The separation ?? induces on ${\overline{K}}$ a cyclic order ?? with [o, e, ??] = 1 such that ${(\overline{K},+,\omega)}$ becomes a cyclic ordered group. For ${a,b \in K := \overline{K} {\setminus}\{\infty\}}$ we set ${a < b :\Longleftrightarrow [a,b,\infty] =1}$ and for all ${a\in K\,a < \infty}$ . Then (K,?<) is a totally ordered set. We show there is a surjective distance function: $$ \lambda : P \times P \to \overline{K}_+ := \{x \in \overline{K}\,|\,o \leq x\leq\infty\}, $$ with ?? ${\lambda(a,b) = \lambda(c,d) \ \Longleftrightarrow (a,b) \equiv (c,d)}$ ??. We prove in the first part of our project like (cf. Gr?ger in Mitt Math Ges Hamburg 11:441?C457, 1987) the following triangle-inequality: (cf. Theorem 8.2). If (a, b, c) is a triangle consisting of pairwise not polar points with ??(a, c), ??(b, c) < e then ??(a, b) ?? ??(a, c) + ??(b, c) < ??. 相似文献