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61.
Chen X Sichelschmidt O Kleemann W Petracic O Binek Ch Sousa JB Cardoso S Freitas PP 《Physical review letters》2002,89(13):137203
The ac susceptibility of a superferromagnetic discontinuous multilayer [Co(80)Fe20(1.4 nm)/Al(2)O3(3 nm)](10) is measured as a function of temperature, frequency, and field amplitude and compared to static and dynamic hysteresis loops. Its properties are successfully mapped onto the predicted [T. Nattermann, V. Pokrovsky, and V. M. Vinokur, Phys. Rev. Lett. 87, 197005 (2001)]] dynamical phase transitions, which link the relaxation, creep, sliding, and switching regimes of pinned domain walls. 相似文献
62.
Maria Teresa do Prado Gambardella Regina Helena Porto Francisco Ana Maria G. Dias Rodrigues Gerimrio Freitas de Sousa 《Acta Crystallographica. Section C, Structural Chemistry》2000,56(5):e176-e177
In the title compound, [SnCl3(CH3)(C6H5SOCH2)2]n, the octahedral SnIV centres are bridged by meso‐1,2‐bis(phenylsulfinyl)ethane ligands forming infinite chains along the [100] direction. 相似文献
63.
Júlio C. Souza Carlos H. F. B. Souza Claúdio Homero F. Silva Maria Elisa S. R. Silva Ricardo G. Sousa Roberto F. S. Freitas 《Macromolecular Symposia》2012,319(1):150-160
Summary: In the present work, a methodology of synthesis and characterization of the monomer 2,2′ diallylbisphenol-A (ABFA) was developed, aiming at getting a precursor, with adequate purity, for obtaining cross-linked membranes based on sulphonated poly(arylene ether sulphone)s. The monomer synthesis involved the synthesis of 2,2′ bis(4-allyloxiphenyl)propane (Bisphenol-A, diallyl ether - BFAAE), from Bisphenol-A (BFA), followed by Claisen rearrangement of BFAAE, for the production of the target compound 2,2′ diallylbisphenol-A (ABFA). All the compounds, reagent BFA and obtained products, intermediate product BFAAE and final product ABFA, were characterized by FTIR (Fourier Transform infrared spectroscopy), TGA (Thermo-gravimetric analysis) and HPLC (High-performance liquid chromatography). The compound BFAAE was obtained with a yield of 94.5% and a purity of 97.3%, the latter characterized by TGA and by HPLC. The structure of the product was confirmed by FTIR. The thermal Claisen rearrangement process was conducted by using Differential Scanning Calorimetry (DSC) technique, from a factorial experiment planning, with two factors and three levels, with temperature and time being the variables. The above cited techniques were used for monitoring the Claisen rearrangement and for the characterization of the final product. The best results yield ABFA purity between 85 and 90%, approximately, for 220 °C/60min, 230 °C/30min and 210 °C/90min conditions. The obtained results suggest that, in the studied range, polymerization and degradation of the monomer ABFA occur, simultaneously to its formation. 相似文献
64.
Manuel J.S. Monte Sónia P. Pinto Ana I.M.C. Lobo Ferreira Luísa M.P.F. Amaral Vera L.S. Freitas Maria D.M.C. Ribeiro da Silva 《The Journal of chemical thermodynamics》2012,45(1):53-58
This work reports new experimental thermodynamic results on fluorene. Vapor pressures of both crystalline and liquid phases were measured using a pressure gauge (capacitance diaphragm manometer) and Knudsen effusion methods over a wide temperature range (292.20 to 412.16) K yielding accurate determination of enthalpy and entropy of sublimation and of vaporization. The enthalpy of sublimation was also determined using Calvet microcalorimetry. The enthalpy of fusion was derived from vapor pressure results and from d.s.c. experiments. Static bomb calorimetry was used to determine the enthalpy of combustion of fluorene from which the standard enthalpy of formation in the crystalline phase was calculated. The enthalpy of formation in the gaseous phase was calculated combining the result derived for the crystalline phase with the enthalpy of sublimation. 相似文献
65.
Madureira AM Ascenso JR Valdeira L Duarte A Frade JP Freitas G Ferreira MJ 《Natural product research》2003,17(5):375-380
A phytochemical reinvestigation of the whole plant of Euphorbia segetalis yielded five tetracyclic triterpenes: 3beta-hydroxy-cycloart-25-en-24-one (1), cycloart-25-ene-3beta,24-diol (2), cycloart-23-ene-3beta,25-diol (3), lanosta-7,9(11),24-trien-3beta-ol (4) and lanosta-7,9(11),24(31)-trien-3beta-ol (5). beta-acetoxy-cycloart-25-en-24-one (1a) and glutinol (6), lupenone (7), dammaranodienol (9), cycloartenol acetate (10), 24-methylenecycloartanol acetate (11) and beta-sitosterol (12), isolated previously, were evaluated for their antiviral activities against Herpes simplex virus (HSV) and African swine fever virus (ASFV). Lupenone exhibited strong viral plaque inhibitory effect against HSV-1 and HSV-2. The in vitro antifungal and antibacterial activities of la, cycloart-23-ene-3beta,25-diol, 3-acetate (3a) and 6-12 were also investigated. 相似文献
66.
Dr. Juliana Arriel Torres Dr. Gelson T. S. T. Da Silva Dr. Fernando Barbosa de Freitas Silva Dr. Caue Ribeiro 《Chemphyschem》2020,21(21):2392-2396
Tin dioxide (SnO2) has intrinsic characteristics that do not favor its photocatalytic activity. However, we evidenced that surface modification can positively influence its performance for CO2 photoreduction in the gas phase. The hydroxylation of the SnO2 surface played a role in the CO2 affinity decreasing its reduction potential. The results showed that a certain selectivity for methane (CH4), carbon monoxide (CO), and ethylene (C2H4) is related to different SnO2 hydrothermal annealing. The best performance was seen for SnO2 annealed at 150 °C, with a production of 20.4 μmol g−1 for CH4 and 16.45 μmol g−1 for CO, while for SnO2 at 200 °C the system produced more C2H4, probably due to a decrease of surface −OH groups. 相似文献
67.
M. C. Freitas A. M. G. Pacheco E. Ferreira 《Journal of Radioanalytical and Nuclear Chemistry》2006,270(1):123-130
The present study aims the identification and quantification of trace elements in samples of honey from the Azores and the
Portuguese mainland. Elemental concentrations were determined for Al, Br, Cl, Cs, Cu, Eu, Fe, K, Mg, Mn, Na, Rb, Sb, and Zn.
Some of these elements are essential dietary nutrients for humans. The essential elements, K and to a lesser extent Na and
Cl were the most abundant in the honey samples. However, overall, the elemental content was very low, inferior to the recommended
allowances for daily dietary intake (DDI), with the exception of Na whose concentration exceeded that of the recommended DDI.
The results of the present investigation and data reported for other countries compare well. The honeys correlate much better
when they are from Azores or from Portugal mainland, however, some good correlations were found between honeys from the islands
and the mainland. The color of the honey, which depends of the flower-source, could have a role in the differences and similarities
between the different honeys as suggested by the cluster analysis of the data. The correlation between honey, soil, tree bark
and lichens, all collected in Azores, was poor. 相似文献
68.
de Oliveira CS Falcão-Silva Vdos S Siqueira JP Harding DP Lira BF Lorenzo JG Barbosa-Filho JM de Athayde-Filho PF 《Molecules (Basel, Switzerland)》2011,16(3):2023-2031
Two salts of the mesoionic compounds 1,4-diphenyl-5-(5-nitro-2-furanyl)-1,3,4-thiadiazolium-2-thiol chloride (MC-1) and 4-phenyl-5-(5-nitro-2-furanyl)-1,3,4-thiadiazolium-2-phenylamine chloride (MC-2) were synthesized utilizing 1,4-diphenyl-thiosemicarbazide and 5-nitro-2-furoyl chloride as starting materials. Their structures were characterized by IR, 1H-NMR, 13C-NMR and elemental analysis. These compounds were analyzed for their influence on the effectiveness of norfloxacin, tetracycline, and erythromycin (standard antibiotics) against resistant strains of Staphylococcus aureus. MC-1 and MC-2, at sub-inhibitory concentrations of 16 μg/mL, favourably modulated the antibiotic activity of tetracycline by 16- and 32-fold, respectively (MIC), and that of erythromycin by 4-fold. 相似文献
69.
Silla JM Cormanich RA Duarte CJ Freitas MP Ramalho TC Barbosa TM Santos FP Tormena CF Rittner R 《The journal of physical chemistry. A》2011,115(35):10122-10127
Suitable (3)J(H,H) coupling constants and theoretical calculations were used to define the conformational preferences of trans-2-bromoalkoxycyclohexanes (alkoxy = OMe, OEt, O(i)Pr, and O(t)Bu) for the isolated molecule and as a function of the medium. The diaxial conformer was preponderant, or at least similarly populated to the diequatorial form, for the tert-butoxy derivative only, while the diequatorial conformer was prevalent for the remaining alkoxy derivatives (except for the OMe derivative in CCl(4) solution). The conformational behavior of these compounds was analyzed on the basis of classical steric effects and attractive electron delocalizations, by means of natural bond orbital analysis. 相似文献
70.