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161.
The standard Klein bottle coefficient in the construction of open descendants is shown to equal the Frobenius-Schur indicator of a conformal field theory. Other consistent Klein bottle projections are shown to correspond to simple currents. These observations enable us to generalize the standard open string construction from C-diagonal parent theories to include non-standard Klein bottles. Using (generalizations of) the Frobenius-Schur indicator we prove positivity and integrality of the resulting open and closed string state multiplicities for standard as well as non-standard Klein bottles. 相似文献
162.
An eco‐friendly protocol for the synthesis of azobenzene dyes by oxidative coupling of primary aromatic amines is reported. As efficient biocatalytic systems, CotA laccase and CotA laccase/ABTS (2,2′‐azinobis(3‐ethylbenzothiazoline‐6‐sulfonic acid)) enable the oxidation of various substituted anilines, in aqueous medium, ambient atmosphere and under mild reaction conditions of pH and temperature. A series of azobenzene dyes were prepared in good to excellent yields in an one‐pot reaction. A mechanistic proposal for the formation of the azo derivatives is presented. Our strategy offers an alternative approach for the direct synthesis of azobenzene dyes, avoiding the harsh conditions generally required for most of the traditional synthetic methods. 相似文献
163.
Arlindo Csar Matias Pereira Helison de Oliveira Carvalho Danna Emanuelle Santos Gonalves Karyny Roberta Tavares Picano Abraho Victor Tavares de Lima Teixeira dos Santos Heitor Ribeiro da Silva Francinaldo Sarges Braga Roberto Messias Bezerra Alessandro de Sousa Nunes Maira Tiyomi Sacata Tongo Nazima Júlia Gomes Cerqueira Talisson Taglialegna Janayra Maris Teixeira Jos Carlos Tavares Carvalho 《Molecules (Basel, Switzerland)》2021,26(16)
This study aimed to evaluate and compare the effects of co-treatment with purified annatto oil (PAO) or its granules (GRA, Chronic®) with that of testosterone on the orchiectomy-induced osteoporosis in Wistar rats. After surgery, rats were treated from day 7 until day 45 with testosterone only (TES, 7 mg/kg, IM) or TES + PAO or GRA (200 mg/kg, p.o.). The following parameters were evaluated: food/water intake, weight, HDL, LDL, glucose, triglycerides (TG), total cholesterol (TC), alkaline phosphatase levels, blood phosphorus and calcium contents, femur weight, structure (through scanning electron microscopy), and calcium content (through atomic absorption spectrophotometry). Our results show that orchiectomy could significantly change the blood lipid profile and decrease bone integrity parameters. Testosterone reposition alone could improve some endpoints, including LDL, TC, bone weight, and bone calcium concentration. However, other parameters were not significantly improved. Co-treatment with PAO or GRA improved the blood lipid profile and bone integrity more significantly and improved some endpoints not affected by testosterone reposition alone (such as TG levels and trabeculae sizes). The results suggest that co-treatment with annatto products improved the blood lipid profile and the anti-osteoporosis effects of testosterone. Overall, GRA had better results than PAO. 相似文献
164.
Investigation on the magnetocaloric effect in DyNi2, DyAl2 and Tb1−nGdnAl2 (n=0, 0.4, 0.6) compounds
V.S.R. de Sousa E.J.R. Plaza B.P. Alho S. Gama P.J. von Ranke 《Journal of magnetism and magnetic materials》2009,321(20):3462-3465
The magnetocaloric effect (MCE) in the DyNi2, DyAl2 and Tb1−nGdnAl2 (n=0, 0.4, 0.6) was theoretically investigated in this work. The DyNi2 and DyAl2 compounds are described considering a model Hamiltonian which includes the crystalline electrical field anisotropy. The anisotropic MCE was calculated changing the magnetic field direction from 〈1 1 1〉 to 〈0 0 1〉 in DyNi2 and from 〈1 0 0〉 to 〈0 1 1〉 in DyAl2. The influence of the second- and first-order spin-reorientation phase transitions on the MCE that occurs in these systems is discussed. For the calculations of the MCE thermodynamic quantities in the Tb1−nGdnAl2 systems we take into account a two sites magnetic model, and good agreement with the available experimental data was obtained. 相似文献
165.
Isabel Izquierdo-Barba Edesia Sousa Juan Carlos Doadrio Antonio Luis Doadrio Joaquín Pérez Pariente Africa Martínez Florence Babonneau María Vallet-Regí 《Journal of Sol-Gel Science and Technology》2009,50(3):421-429
Ordered mesoporous materials exhibit potential features to be used as controlled drug delivery systems, including their wide
range of chemical compositions and their outstanding textural and structural properties. Therefore, it is possible to control
the drug release kinetics by tailoring such parameters. In this paper, mesoporous materials such as MCM-48 and SBA-15, which
present different pore sizes (3.7 and 8.8 nm) and structural characteristics (3D-bicontinuous cubic and 2D-hexagonal, respectively)
have been synthesized to evaluate their application as drug delivery system and to determine their influence on release kinetic
of ibuprofen. Moreover, a chemical modification of the SBA-15 mesoporous material with octadecyltrimethoxysilane has also
been performed to study its influence on the release rate of ibuprofen. The structural characteristics (3D cubic and 2D hexagonal
pore system) do not affect the release kinetic profiles of ibuprofen. On the contrary, the pore size affects highly to the
release kinetic profiles from first-order kinetic to zero-order kinetic for MCM-48 and SBA-15, respectively. Moreover, the
importance of surface functionalization was demonstrate through the very fast delivery of ibuprofen from SBA-15 mesoporous
materials functionalized with octadecyl chains. 相似文献
166.
Clara C.S. Sousa M. Agostinha R. Matos Victor M.F. Morais 《The Journal of chemical thermodynamics》2009,41(12):1408-1412
In this work, we have determined the experimental standard (p° = 0.1 MPa) molar enthalpies of formation, in gas phase, of flavone and flavanone.These results were obtained by combining the standard molar enthalpies of formation in the condensed phase with the standard molar enthalpies of sublimation. The former values were derived from combustion experiments in oxygen, at T = 298.15 K, in a static bomb calorimeter. The values of the standard molar enthalpies of sublimation were obtained by Calvet microcalorimetry and corrected to T = 298.15 K.High-level density functional theory calculations using the B3LYP hybrid exchange–correlation energy functional with extended basis sets and more accurate correlated computational techniques of the MCCM/3 suite have been performed for the compounds.The obtained results, experimental and computational, for flavone and flavanone were compared with those obtained for chromone and chromanone, respectively. 相似文献
167.
M. Agostinha R. Matos Clara C.S. Sousa Victor M.F. Morais 《The Journal of chemical thermodynamics》2009,41(1):69-73
The standard (p° = 0.1 MPa) molar energies of combustion in oxygen, at T = 298.15 K, of 5-, 6- and 7-methoxy-α-tetralone were measured by static bomb calorimetry. The values of the standard molar enthalpies of sublimation were obtained by Calvet microcalorimetry and corrected to T = 298.15 K. Combining these results, the standard molar enthalpies of formation of the compounds, in the gas phase, at T = 298.15 K, have been calculated, 5-methoxy-α-tetralone -(244.8 ± 1.9) kJ · mol?1, 6-methoxy-α-tetralone ?(243.0 ± 2.8) kJ · mol?1 and 7-methoxy-α-tetralone ?(242.3 ± 2.6) kJ · mol?1.Additionally, high-level density functional theory calculations using the B3LYP hybrid exchange–correlation energy functional with extended basis sets and more accurate correlated computational techniques of the MCCM/3 suite have been performed for the compounds. The agreement between experiment and theory gives confidence to estimate the enthalpy of formation of 8-methoxy-α-tetralone. Similar calculations were done for the 5-, 6-, 7- and 8-methoxy-β-tetralone, for which experimental work was not done. 相似文献
168.
169.
Gerimário F. de Sousa Daniel R. Marques Inês S. Resck José R. Sabino 《Journal of chemical crystallography》2011,41(4):528-532
Abstract
A five-coordinate diorganotin(IV) complex [Ph2Sn(L)]·DMF and its ligand, 5-hydroxy-3-methyl-5-phenyl-(N 4-phenylthiosemicarbazone)pyrazoline (H2L), were synthesized and characterized by elemental analysis, IR, NMR (1H, 13C) spectroscopies and X-ray crystallography techniques. Our studies revealed that H2L has formed as 5-hydroxy-4,5-dihydropyrazoline derivative in orthorhombic, Pbca space group with a = 15.4330(3) ?, b = 11.5427(2) ?, c = 18.1440(3) ? whereas [Ph2Sn(L)]·DMF crystallizes with two independent molecules (a and b) in the asymmetric unit in triclinic system, Pī space group with a = 9.2795(1) ?, b = 15.8315(2) ?, c = 19.9895(3) ?, α = 100.855(1)°, β = 92.985(1)°, γ = 102.243(1)°. In molecule a, the central Sn(IV) atom adopts a distorted tetragonal–pyramidal (TTP) geometry with N2 atom at apical position, while in molecule b the Sn(IV) occupies the centre of a trigonal-bipyramid (TBP) with N2 atom of the ONS-tridentate ligand and both Ph groups occupying equatorial positions. One molecule of DMF (crystallization solvent) helps in stabilizing the crystal structure. 相似文献170.
A classical result of P. Freyd and M. Kelly states that in “good” categories, the Orthogonal Subcategory Problem has a positive
solution for all classes of morphisms whose members are, except possibly for a subset, epimorphisms. We prove that under the same assumptions on the
base category and on , the generalization of the Small Object Argument of D. Quillen holds—that is, every object of the category has a cellular
-injective weak reflection. In locally presentable categories, we prove a sharper result: a class of morphisms is called quasi-presentable
if for some cardinal λ every member of the class is either λ-presentable or an epimorphism. Both the Orthogonal Subcategory Problem and the Small Object Argument are valid for quasi-presentable
classes. Surprisingly, in locally ranked categories (used previously to generalize Quillen’s result), this is no longer true:
we present a class of morphisms, all but one being epimorphisms, such that the orthogonality subcategory is not reflective and the injectivity subcategory Inj is not weakly reflective. We also prove that in locally presentable categories, the injectivity logic and the Orthogonality
Logic are complete for all quasi-presentable classes.
Financial support by Centre for Mathematics of University of Coimbra and by School of Technology of Viseu is acknowledged
by the third author. 相似文献