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61.
Effect of processing on water absorption and softening kinetics in chickpea (Cicer arietinumL) seeds
Alfonso Clemente Raul Snchez-Vioque Javier Vioque Juan Bautista Francisco Milln 《Journal of the science of food and agriculture》1998,78(2):169-174
The processing effect on the physical properties of chickpea seeds (kabuli type cv Athenas) is reported. Soaking of chickpea seeds in different solutions (distilled water, 0·5% NaHCO3 and 0·5% CaCl2) is characterised by a rapid water absorption followed by a decrease in the hydration rate to saturation point. An improvement in chickpea softening rate and water absorption during cooking, with previous 12 h soaking in 0·5% NaHCO3, was observed. The presence of Ca2+ ions delayed the softening process in chickpea seeds. Physicochemical changes associated to the soaking and cooking process necessary for reducing cooking time are discussed. The texturometer method was estimated as a suitable objective method for the evaluation of the cooking degree in chickpea seeds. © 1998 Society of Chemical Industry 相似文献
62.
Alberdi C Alfonso S Diñeiro JM Hernández B Sáenz C 《Journal of the Optical Society of America. A, Optics, image science, and vision》2008,25(10):2476-2488
In this work we analyze the propagation of a plane wave that passes from an isotropic transparent medium to a uniaxial absorbing medium. Detailed expressions that give the real directions of propagation of the wave and the energy of the reflected and refracted ordinary and extraordinary waves are obtained. These expressions are valid for every orientation of the optic axis of the uniaxial medium and for every direction of propagation of the incident wave. Expressions are tested in the case of an interface between a transparent and an absorbing isotropic media and for the air-rutile (TiO2) interface. The effect of absorption has been evaluated by comparing the results obtained in rutile with the results obtained in a transparent uniaxial medium with the same real refractive indices. Results are presented for different values of the angle of incidence and the orientation of the plane of incidence. 相似文献
63.
Atmospheric DMSO degradation in the gas phase: Cl-DMSO reaction. Temperature dependence and products
Martínez E Aranda A de MY Rodríguez D López MR Albaladejo J 《Environmental science & technology》2002,36(6):1226-1230
The reactions of Cl atoms and ClO radicals with CH3-SOCH3 (DMSO) have been studied using the discharge flow method with direct detection of DMSO, CO, and products by mass spectrometry. The absolute rate constant at room temperature measured for reaction 1, (CH3)2SO + Cl --> products, was k(1) = (1.7 +/- 0.3) x 10(-11) cm3 molecule(-1) s(-1). For reaction 2, (CH3)2SO + ClO --> products, only an upper limit could be established, k(2) < or = 6 x 10(-14) cm3 molecule(-1) s(-1) Reaction 1 has been found to proceed through adduct formation and further decomposition involving the cleavage of the C-S bound. The pressure effect on the Cl-DMSO reaction from 0.5 to 3 Torr was negligible, and the temperature dependence in the range 273-335 K was also very slight. The results obtained are related to previous studies of sulfur compounds, and the atmospheric implications are also discussed in relation to the homogeneous sinks of DMSO. Tropospheric lifetimes of DMSO based on average Cl and ClO concentrations and the measured rate constants have been calculated showing that the contribution of reaction 1 must be of minor relevance in the marine boundary layer. Reaction 2 is so slow that it does not play any role within the atmospheric sulfur chemistry. 相似文献
64.
Zdena Tvarůžková Magda Tupá Pavel Jírů Alfonso Nastro Giorgio Giordano Ferruccio Trifiró 《Catalysis Letters》1989,2(6):369-374
The small pore zeolite HLZ 132 exhibits, in comparison with other zeolites, an increased selectivity for the transformation of methanol to ethylene in the reaction temperature range 350–500 °C: the weight ratio of C2H4 to C3H6 in the products ranges between 1 and 4 at WHSV=2 h–1. Besides the effect of the reactant shape selectivity this fact may be interpreted by the participation of the asymmetrical methoxy groups in the surface as well as by proton-donor centres of lower acidity which do not catalyze the oligomerization of ethylene but which do the more basic molecule of propylene, thereby generating polyene-type coke. 相似文献
65.
66.
Caramazza Alfonso; Costa Albert; Miozzo Michele; Bi Yanchao 《Canadian Metallurgical Quarterly》2001,27(6):1430
In a series of experiments, the authors investigated whether naming latencies for homophones (e.g., /nΛn/) are a function of specific-word frequency (i.e., the frequency of nun) or a function of cumulative homophone frequency (i.e., the sum of the frequencies of nun and none). Specific-word but not cumulative-homophone frequency affected picture-naming latencies. This result was obtained in 2 languages (English and Chinese). An analogous finding was obtained in a translation task, where bilingual speakers produced the English names of visually presented Spanish words. Control experiments ruled out that these results are an artifact of orthographic or articulatory factors, or of visual recognition. The results argue against the hypothesis that homophones share a common word-form representation, and support instead a model in which homophones have fully independent representations. (PsycINFO Database Record (c) 2010 APA, all rights reserved) 相似文献
67.
Pazos Florencio; Valencia Alfonso 《Protein engineering, design & selection : PEDS》2001,14(9):609-614
Deciphering the network of protein interactions that underlinescellular operations has become one of the main tasks of proteomicsand computational biology. Recently, a set of bioinformaticsapproaches has emerged for the prediction of possible interactionsby combining sequence and genomic information. Even though theinitial results are very promising, the current methods arestill far from perfect. We propose here a new way of discoveringpossible proteinprotein interactions based on the comparisonof the evolutionary distances between the sequences of the associatedprotein families, an idea based on previous observations ofcorrespondence between the phylogenetic trees of associatedproteins in systems such as ligands and receptors. Here, weextend the approach to different test sets, including the statisticalevaluation of their capacity to predict protein interactions.To demonstrate the possibilities of the system to perform large-scalepredictions of interactions, we present the application to acollection of more than 67 000 pairs of E.coli proteins, ofwhich 2742 are predicted to correspond to interacting proteins. 相似文献
68.
Alfonso J. Encinas Ricardo Riaza 《International Journal of Circuit Theory and Applications》2008,36(2):135-160
The present paper addresses index characterizations in differential‐algebraic models of electrical circuits without the need for passivity assumptions. Positive definiteness conditions on the conductance, capacitance and inductance matrices are replaced by certain algebraic assumptions on the so‐called proper trees for augmented node analysis and normal trees for modified node analysis. The current discussion is restricted to index‐0 and index‐1 systems; for the latter, the analysis is based upon certain matrix factorizations which split the topological information from the electrical features of the devices. Several examples illustrate the scope of our framework. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
69.
Griselda Castruita-de León Claudia Y. Yeverino-Miranda Angel de J. Montes-Luna Hector Iván Meléndez-Ortiz German Alvarado-Tenorio Luis Alfonso García-Cerda 《应用聚合物科学杂志》2020,137(3):48286
Flat mixed matrix membranes (MMMs) comprising polysulfone and clinoptilolite-type natural zeolite were prepared by casting. Zeolite was modified with three alkylamines: ethanolamine (EA), bis(2-hydroxypropyl)amine (BHPA), and polyethylenimine (PEI) by the impregnation method. Impregnated zeolite samples were characterized by X-ray diffraction, Fourier transform infrared spectroscopy, and N2 adsorption–desorption. The alkylamine loading extent determined by thermogravimetric analysis was 5.2, 4.8, and 8.5% for EA, BHPA, and PEI, respectively. Analyses of MMMs showed that the incorporation of impregnated zeolite affected the glass-transition temperature (Tg) and mixed-gas transport properties. In this regard, a decreasing trend of the Tg values from 185.5 °C for the polymeric membrane up to 176.6 °C for Clino-EA-based MMM was recorded. In addition, the gas separation performance was evaluated at two different feed pressures. At 50 psi, MMMs showed an enhancement up to 30% on the CO2 permeability (22.79 Barrer) and 55% on the CO2/CH4 selectivity (45.78) in comparison with the polymeric membrane (CO2 permeability 17.34 Barrer; CO2/CH4 selectivity 29.38). These values varied depending on the alkylamine, BHPA being the most selective. © 2019 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2020 , 137, 48286. 相似文献
70.
Hector Iván Meléndez-Ortiz Bertha Puente-Urbina Jesus Alfonso Mercado-Silva Lorena García-Uriostegui 《International Journal of Applied Ceramic Technology》2019,16(4):1533-1543
The dye adsorption performance of four mesoporous silicas with different structure and textural properties, MCM-41, MCM-48, SBA-15 and mesocellular silica foam (MCF), was studied and compared by using toluidine blue O (TBO) as dye model in aqueous solution. These materials were characterized by X-ray diffraction (XRD), small-angle X-ray scattering, nitrogen adsorption-desorption analyses, and transmission electron microscopy (TEM). The effect of some parameters such as adsorbent dosage, contact time, temperature, and pH on the TBO removal in aqueous solution was studied. Results showed that adsorption capacity raised when adsorbent dosage, contact time and pH solution were increased while an increase in temperature decreased the adsorption of TBO. Langmuir, Freundlich and Temkin isotherm models were employed to elucidate the adsorption mechanism while the adsorption rate data were analyzed according to the pseudo-first and second-order kinetic models. Results showed that adsorption of TBO onto MCM-48, SBA-15, and MCF fitted well the Freundlich isotherm model while the kinetic studies showed that adsorption process could be better described by the pseudo-second-order model for all mesoporous silicas. Finally, some solvents were evaluated to carried out dye desorption from the TBO-loaded mesoporous silicas founding that acetic acid was the most efficient. 相似文献