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71.
Cláudia M. Morais Valérie Montouillout Michael Deschamps Dinu Iuga Franck Fayon Filipe A. A. Paz João Rocha Christian Fernandez Dominique Massiot 《Magnetic resonance in chemistry : MRC》2009,47(11):942-947
From one‐ to two‐ and three‐dimensional MAS NMR solid‐state experiments involving 31P and 27Al, we show that the structure of microporous alumino‐phosphate AlPO4‐40 contains at least four times more sites than expected, and we attribute two types of AlIV sites. The newly described 27Al‐31P MQ‐HMQC opens new possibilities of describing details of three‐dimensional bounded networks. Copyright © 2009 John Wiley & Sons, Ltd. 相似文献
72.
This work proposes a Progressive Assisted Sorting Algorithm (PASA) based on a multicriteria evaluation ELECTRE-type method.
The purpose of the PASA is to aid a decision maker to progressively sort a set of alternatives into a set of categories, which
we considered are ordered (ordinal sorting), following a consistency principle. We consider the principle that if an alternative
outranks (is as good as) a second one, then it must belong to the same category or to a better category. The set of alternatives
already sorted by the decision maker will implicitly define the categories, and will constrain the range of categories where
other alternatives may be sorted. We show how the same idea may be used in an aggregation/disaggregation approach, considering
some parameters of ELECTRE are not fixed a priori, but are constrained only by the examples provided. In this context, we
establish a “convex-shape property” stating that the range of possible categories for an alternative is always an interval
of categories. A discussion contrasting this approach with ELECTRE TRI is included in the conclusions. 相似文献
73.
Thales R. de Moura Sahra L. Cavalcanti Paulo R. D. V. de Godoy Elza T. Sakamoto-Hojo Fillipe V. Rocha Eduardo T. de Almeida Victor M. Deflon Antonio E. Mauro Adelino V. G. Netto 《Transition Metal Chemistry》2017,42(6):565-574
Complexes of the type cis-[PdX2(imzt)(PPh3)] {imzt = imidazolidine-2-thione; PPh3 = triphenylphosphine; X = Cl (1), Br (2), I (3), SCN (4)} have been synthesized and characterized by elemental analyses, molar conductance, IR and 1H NMR spectroscopies. The complex 1·MeOH was obtained from the reaction of [PdCl2(CH3CN)2], imidazolidine-2-thione and triphenylphosphine in CHCl3/CH3OH. Complexes 2·MeOH, 3 and 4 were prepared by metathesis of the chlorido ligands in 1 with bromide, iodide and thiocyanate, respectively. Elemental analyses showed good agreement with the expected mononuclear compositions, while the molar conductivities of the complexes in DMF were consistent with their nonelectrolytic nature. NMR spectra confirmed coordination of the imidazolidine-2-thione and triphenylphosphine ligands. Single-crystal X-ray diffraction determination of 1·CH3OH showed that the coordination geometry around PdII is nearly square planar, with the chlorido ligands in a cis configuration. All four complexes have been tested in vitro by XTT assay for their cytotoxicity against human glioblastoma cell line (U87MG). The binding of 1 with guanosine was studied by 1H NMR spectroscopy, revealing that the coordination takes place via N7. 相似文献
74.
Application of X-ray diffraction, micromagnetic and hole drilling methods for residual stress determination in a ball bearing steel ring 总被引:1,自引:0,他引:1
C. O. D. Martins Ph.D. T. R. Strohaecker A. S. Rocha T. K. Hirsch 《Experimental Mechanics》2005,45(4):344-350
A basic understanding of distortion problems requires the analysis of a complete manufacturing process including an almost
complete overview of residual stress states in the component during each production step. To reduce the measurement time in
the future, three measurements methods (X-ray diffraction, micromagnetic and blind hole drilling methods) have been used to
analyze residual stress states in machined AISI 52100 ball bearing rings. X-ray diffraction was used as a state-of-the-art
method for machining induced residual stresses with pronounced gradients. The ring exhibited a complex residual stress state
with high tensile residual stresses at the surface, a strong gradient in depth, and also showed some variation along the outer
circumference due to a superimposition of machining induced residual stresses and effects from the clamping device process.
Due to this surface state, micromagnetic signals depend on the analyzing frequency. A calibration of the signals was only
possible with the X-ray diffraction data. The results of the three different measurement methods correlate reasonably well. 相似文献
75.
Dalva E. C. Ferreira Wagner B. De Almeida Ademir Neves Willian R. Rocha 《International journal of quantum chemistry》2010,110(5):1048-1055
Density functional theory (DFT) calculations with different exchange‐correlation functionals were performed for a mixed valence Fe(II)/Fe(III) binuclear complex with μ‐methoxo and two μ‐carboxylate bridging ligands, (1) with geometry optimizations being performed for all possible spin multiplicities (MS = 2, 4, 6, 8, and 10). Within the exchange‐correlation functionals studied, only the hybrid GGA functionals B3P and B3LYP and also the pure GGA functional RPBE, predicts the geometry with high spin (S = 9/2) to be more stable than the geometry with low spin state (S = 1/2) by 20 kcal/mol, in agreement with the experimental findings. These functionals also predict the same stability order for the different spin states, being MS = 10>8>6>2>4. The meta‐GGA functionals TPSS and TPSSh and also the pure GGA functionals BLYP and BP86 predict different stability orders. The computed average EPR g‐tensor, gav, of 2.03, at the B3LYP level, is in good agreement with the experimental findings. Heisenberg exchange coupling constants, J, were calculated within the broken‐symmetry formalism, at the B3LYP level, showing that the two iron centers are antiferromagnetic coupling, with a very weak coupling constant of about ?7 cm?1, in good agreement with the experimental value. Additionally, the effect of using different multiplicities of the reference geometries on the computed J value is discussed. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2010 相似文献
76.
Bruna Cláudia Lourenção Roberta Antigo Medeiros Romeu C. Rocha‐Filho Orlando Fatibello‐Filho 《Electroanalysis》2010,22(15):1717-1723
A cathodically pretreated boron‐doped diamond electrode was used for the simultaneous anodic determination of ascorbic acid (AA) and caffeine (CAF) by differential pulse voltammetry. Linear calibration curves (r=0.999) were obtained from 1.9×10?5 to 2.1×10?4 mol L?1 for AA and from 9.7×10?6 to 1.1×10?4 mol L?1 for CAF, with detection limits of 19 μmol L?1 and 7.0 μmol L?1, respectively. This method was successfully applied for the determination of AA and CAF in pharmaceutical formulations, with results equal to those obtained using a HPLC reference method. 相似文献
77.
Christoph Rameshan Werner Stadlmayr Christian Weilach Simon Penner Harald Lorenz Michael Hvecker Raoul Blume Tulio Rocha Detre Teschner Axel Knop‐Gericke Robert Schlgl Norbert Memmel Dmitry Zemlyanov Günther Rupprechter Bernhard Kltzer 《Angewandte Chemie (Weinheim an der Bergstrasse, Germany)》2010,122(18):3292-3296
78.
Diogo L. Rocha 《Microchemical Journal》2010,94(1):53-59
The determination of uric acid in urine shows clinical importance, once it can be related to human organism dysfunctions, such as gout. An analytical procedure employing a multicommuted flow system was developed for the determination of uric acid in urine samples. Cu(II) ions are reduced by uric acid to Cu(I) that can be quantified by spectrophotometry in the presence of 2,2′-biquinoline 4,4′-dicarboxylic acid (BCA). The analytical response was linear between 10 and 100 μmol L− 1 uric acid with a detection limit of 3.0 μmol L− 1 (99.7% confidence level). Coefficient of variation of 1.2% and sampling rate of 150 determinations per hour were achieved. Per determination, 32 μg of CuSO4 and 200 μg of BCA were consumed, generating 2.0 mL of waste. Recoveries from 91 to 112% were estimated and the results for 7 urine samples agreed with those obtained by the commercially available enzymatic kit for determination of uric acid. The procedure required 100-fold dilution of urine samples, minimizing sample consumption and interfering effects. In order to avoid the manual dilution step, on-line sample dilution was achieved by a simple system reconfiguration attaining a sampling rate of 95 h− 1. 相似文献
79.
Rosa Perestrelo Sílvia Petronilho José S. Câmara Sílvia M. Rocha 《Journal of chromatography. A》2010,1217(20):3441-3445
An analytical methodology based on headspace solid phase microextraction (HS-SPME) combined with comprehensive two-dimensional gas chromatography—time-of-flight mass spectrometry (GC × GC–ToFMS) was developed for the identification and quantification of the toxic contaminant ethyl carbamate (EC) directly in fortified wines. The method performance was assessed for dry/medium dry and sweet/medium sweet model wines, and for quantification purposes, calibration plots were performed for both matrices using the ion extraction chromatography (IEC) mode (m/z 62). Good linearity was obtained with a regression coefficient (r2) higher than 0.981. A good precision was attained (R.S.D. <20%) and low detection limits (LOD) were achieved for dry (4.31 μg/L) and sweet (2.75 μg/L) model wines. The quantification limits (LOQ) and recovery for dry wines were 14.38 μg/L and 88.6%, whereas for sweet wines were 9.16 μg/L and 99.4%, respectively. The higher performance was attainted with sweet model wine, as increasing of glucose content improves the volatile compound in headspace, and a better linearity, recovery and precision were achieved. The analytical methodology was applied to analyse 20 fortified Madeira wines including different types of wine (dry, medium dry, sweet, and medium sweet) obtained from several harvests in Madeira Island (Portugal). The EC levels ranged from 54.1 μg/L (medium dry) to 162.5 μg/L (medium sweet). 相似文献
80.
Rosa Maria da Rocha Esperidiana A.B. Moura José Carlos Bressiani Ana Helena A. Bressiani 《Radiation Physics and Chemistry》2010,79(3):301-305
Methylsilicone resin as a polymer precursor for a SiOC ceramic material was cured and foamed by electron beam (EB) irradiation in air prior to the pyrolysis under an inert atmosphere. Methylsilicone foams were obtained without additional foaming agent when exposed to accelerated electrons with radiation doses up to 9 MGy and dose rate of 2.8 kGy/s. During irradiation the polymer was melted and simultaneously gaseous products were formed by the methyl group oxidation and by the poly-condensation crosslinking reactions. The formed gases could not escape from the molten polymer and began to aggregate into bubbles. The effect of the radiation dose on the polymer foam molecular structure, the gel fraction and the ceramic yield was analyzed. The results indicate that the maximum amount of crosslinking in methylsilicone, when EB radiation is used, occurred between 1.0 and 2.0 MGy radiation dose. Methylsilicone foams were pyrolysed in N2 atmosphere at temperatures of 1200 and 1500 °C, resulting in amorphous SiOC and partially crystalline ceramic foams, respectively. A porosity of ~84% was achieved in the pyrolyzed foams, with cell size ranging from 30 to 300 μm and density of about 0.31 g cm?3. 相似文献