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41.
G. R. dos Santos M. C. Pereira M. Olzon-Dionysio S. D. de Souza M. R. Morelli 《Hyperfine Interactions》2014,224(1-3):137-142
Synthetic flow is proposed as a modifier agent of color firing in tile ceramic mass during the sinterization process, turning the red color firing into whiteness. Therefore, the 57Fe Mössbauer spectroscopy was used to understand how the interaction of the iron element in the mechanism of color firing mass occurs in this system. The results suggest that the change of color firing can be alternatively due to two main factors: (i) diluting the hematite content in the sample because of the use of synthetic flow and (ii) part of the hematite is converted in other uncolored crystal structures, which makes the final color firing lighter. 相似文献
42.
Determination of mazindol in human oral fluid by high performance liquid chromatography–electrospray ionization mass spectrometry 下载免费PDF全文
Marcella Herbstrith de Oliveira Graciela Carlos Ana Maria Bergold Flavio Pechansky Renata Pereira Limberger Pedro Eduardo Fröehlich 《Biomedical chromatography : BMC》2014,28(8):1064-1069
Brazil is one of the countries most affected by abuse of stimulant medications by professional drivers, especially fenproporex, amfepramone and mazindol. Even though their sale is banned, they can be found in illegal markets, such as those located on the country's borders. The use of oral fluid to monitor drug levels has many advantages over plasma and urine because it is noninvasive, easier to collect and more difficult to adulterate. The aim of this study was to develop and validate a sensitive and specific method to quantify mazindol in human oral fluid by liquid chromatography–mass spectrometry (LC‐MS). The LC system consisted of an LC‐MS system operated in selected ion monitoring mode. The mobile phase was composed of water at pH 4.0, acetonitrile and methanol (60:15:25 v/v/v) at a flow rate of 1.0 mL/min and propranolol was used as internal standard. Total running time was 10 min. The lower limit of quantification was 0.2 ng/mL and the method exhibited good linearity within the 0.2–20 ng/mL range (r = 0.9987). A rapid, specific, sensitive, linear, precise and accurate method was developed for determination of mazindol in human oral fluid according to European Medicines Agency guidelines, and is suitable for monitoring mazindol levels in oral fluid of professional drivers. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
43.
Anaí Duarte Wilson Cunico Claudio M.P. Pereira Alex F.C. Flores Rogério A. Freitag Geonir M. Siqueira 《Ultrasonics sonochemistry》2010,17(2):281-283
An ultrasound-enhanced method has been developed for the synthesis of a variety of thioesters from benzoyl chlorides and 2-mercaptobenzoxa(thia)zoles. Applying this methodology, 14 compounds were synthesized in excellent yields. 相似文献
44.
Estela de Pieri Troiani Edenir Rodrigues Pereira‐Filho Ronaldo Censi Faria 《Electroanalysis》2013,25(8):1988-1994
A simple and sensitive method for simultaneously measuring dopamine (DA), ascorbic acid (AA), and uric acid (UA) using a poly(1‐aminoanthracene) and carbon nanotubes nanocomposite electrode is presented. The experimental parameters for composite film synthesis as well as the variables related to simultaneous determination of DA, AA, and UA were optimized at the same time using fractional factorial and Doehlert designs. The use of carbon nanotubes and poly(1‐aminoanthracene) in association with a cathodic pretreatment led to three well‐defined oxidation peaks at potentials around ?0.039, 0.180 and 0.351 V (vs. Ag/AgCl) for AA, DA, and UA, respectively. Using differential pulse voltammetry, calibration curves for AA, DA, and UA were obtained over the range of 0.16–3.12×10?3 mol L?1, 3.54–136×10?6 mol L?1, and 0.76–2.92×10?3 mol L?1, with detection limits of 3.95×10?5 mol L?1, 2.90×10?7 mol L?1, and 4.22×10?5 mol L?1, respectively. The proposed method was successfully applied to determine DA, AA, and UA in biological samples with good results. 相似文献
45.
Bruno M. Soares Ederson R. Pereira Juliana V. Maciel Augusto A. Vieira Fabio A. Duarte 《Journal of separation science》2013,36(20):3411-3418
This work reports the development of a dispersive liquid – liquid microextraction method for the simultaneous extraction, preconcentration, and derivatization of Hg2+ and CH3Hg+ species from water samples for further determination by GC – MS. Some parameters of the proposed method, such as volume and type of disperser and extraction solvent, and Na[B(C6H5)4] concentration were investigated using response surface methodology. Suitable recoveries were obtained using 80 μL C2Cl4 (as extraction solvent), 1000 μL ethanol (as disperser solvent), and 300 μL 2.1 mmol/L Na[B(C6H5)4] (as derivatizing agent). Accuracy was evaluated in terms of recovery and ranged from 87 to 99% with RSD values <7%. In addition, a certified reference material of water (NIST 1641d) was analyzed and agreed with the certified value about 107% (for Hg2+), with RSD values <8.5%. LODs were 0.3 and 0.2 μg/L, with enrichment factors of 112 and 115 for Hg2+ and CH3Hg+, respectively. The optimized method was applied for the determination of Hg2+ and CH3Hg+ in tap, well, and lake water samples. 相似文献
46.
A methodology for kinetic modeling of conversion processes is presented.The proposed approach allows to overcome the lack of molecular detail of the petroleum fractions and to simulate the reactions of the process by means of a two-step procedure.In the first step,a synthetic mixture of molecules representing the feedstock is generated via a molecular reconstruction method,termed SR-REM molecular reconstruction.In the second step,a kinetic Monte Carlo method,termed stochastic simulation algorithm(SSA),is used to simulate the effect of the conversion reactions on the mixture of molecules.The resulting methodology is applied to the Athabasca vacuum residue hydrocracking.An adequate molecular representation of the vacuum residue is obtained using the SR-REM algorithm.The reaction simulations present a good agreement with the laboratory data for Athabasca vacuum residue conversion.In addition,the proposed methodology provides the molecular detail of the vacuum residue conversion throughout the reactions simulations. 相似文献
47.
Patrícia Santiago de Oliveira Patricio Iaci Miranda Pereira Natália Cristina Ferreira da Silva Eliane Ayres Fabiano Vargas Pereira Rodrigo Lambert Oréfice 《European Polymer Journal》2013
Polyurethane waterborne synthesis was performed using a two-step method, commonly referred to as a prepolymer method. Nanocomposites based on waterborne polyurethane and cellulose nanocrystals were prepared by the prepolymer method by altering the mode and step in which the nanofillers were incorporated during the polyurethane formation. The morphology, structural, thermal, and mechanical properties of the resulting nanocomposite films were evaluated by Fourier transform infrared spectroscopy (FTIR), small angle X-ray scattering (SAXS), scanning electron microscopy (SEM), and tensile tests. FTIR results indicated that the degree of interaction between the nanofillers and the WPU through hydrogen bonds could be controlled by the method of cellulose nanocrystal incorporation. Data obtained from SAXS experiments showed that the cellulose nanocrystals as well as the step of the reaction in which they are added influenced the morphology of the polyurethane. The reinforcing effect of CNCs on the nanocomposites depends on their morphology. 相似文献
48.
Alex F. C. Flores Luciana A. Piovesan Alynne A. Souto Mariano A. Pereira Marcos A. P. Martins Tatiane L. Balliano 《合成通讯》2013,43(17):2326-2336
Two series of 5-trichloromethylisoxazoles were synthesized from the cyclocondensation of 1,1,1-trichloro-4-methoxy-3-alken-2-ones [Cl3CC(O)C(R2) = C(R1)OMe, where R1 = H, Me, Et, Pr, iso-Pr, cyclo-Pr, Bu, terc-Bu, CH2Br, CHBr2, CH(Me)SMe, (CH2)2Ph, and Ph, and R2 = H; R1 = H and R2 = Me and Et; R1 and R2 = -(CH2)4- and -(CH2)5-; and R1 = Et and Ph and R2 = Me] with hydroxylamine hydrochloride through a rapid one-pot reaction in water. The 5-trichloromethyl-4,5-dihydroisoxazoles were aromatized by reaction with concentrated sulfuric acid to obtain the respective 5-trichloromethylisoxazoles. Their structures were confirmed by elemental analysis, 1H/13C nuclear magnetic resonance, and electron impact mass spectroscopy. Crystal structure analysis for 5-triclhoromethyl-5-hydroxy-3-propyl-4,5-dihydroisoxazole (2d) and 5-trichloromethyl-5-hydroxy-3,4-hexamethylene-4,5-dihydroisoxazole (2o) is presented. The antimicrobial activities of the 5-trichloromethyl-4,5-dihydroisoxazole derivatives were examined using the standard twofold dilution method against Gram-positive bacteria (Staphylococcus aureus), Gram-negative bacteria (Escherichia coli and Pseudomonas aeruginosa), and yeasts (Candida spp. and Cryptococcus neoformans). All of the tested 5-trichloromethyldihydroisoxazoles exhibited antibacterial and antifungal activities at the tested concentrations. Supplemental materials are available for this article. Go to the publisher's online edition of Synthetic Communications® to view the free supplemental file. 相似文献
49.
F. N. Pereira G. S. L. Andreis A. L. De Bortoli N. R. Marcílio 《Journal of mathematical chemistry》2013,51(2):556-568
The hydrogen fuel seems to be a good candidate to replace the energy obtained from some fossil fuels. Therefore this work explains the process of obtaining a two-step reduced chemical kinetic mechanism for the hydrogen combustion. The development of a reduced mechanism consists in eliminating reactions that produce negligible influence on the combustion process. Moreover, for this mechanism, we obtain an analytical-numerical solution for a turbulent jet diffusion flame. To quantify the intermediate species, the mixture fraction is decomposed into three parts, each part directly related to the mass fraction of a species. The governing equations are discretized using the second order finite-difference approach and are integrated in time using the second order simplified three-step Runge-Kutta scheme. Obtained results compare favorably with data in the literature for a 50/50 % volume H 2?N 2 jet diffusion flame. The main advantage of this strategy is the decrease of the work needed to solve the system of governing equations, by one order of magnitude for the hydrogen. 相似文献
50.
Rodolfo G. Fiorot João F. Allochio Filho Thieres M.C. Pereira Valdemar Lacerda Jr. Reginaldo B. dos Santos Wanderson Romão Sandro J. Greco 《Tetrahedron letters》2014
A clean, efficient and facile one-pot protocol was developed for the synthesis of a series of new aminonaphthoquinones derived from 2-hydroxy-1,4-naphthoquinone (lawsone) by three-component Mannich reaction using catalytic amount of p-TsOH in CH3CN, at room temperature. At the present work, we improved the yield and significantly reduced the reaction time for several Mannich reactions with different amine and aromatic aldehydes using a non-expensive, mild catalyst and suitable solvent. 相似文献