EPC: palestra com Paul Hardisty (parte 1, 2, 3 e 4)

A plataforma brasileira Empresas pelo Clima recebeu no dia 4 de maio Paul Hardisty, Diretor global da divisão EcoNomics & Sustainability da Worley Parsons, para uma apresentação sobre cases de sucesso em que a gestão de emissão de gases de efeito estufa foi aplicada como medida de adaptação às mudanças climáticas globais

Lançamento da cartilha de políticas públicas em empreendedorismo: conteúdo e experiências (partes 1, 2, 3 e 4)

Laçamento da cartilha desenvolvimento de políticas públicas de fomento ao empreendedorismo em estados e municípios e políticas públicas de fomento ao empreendedorismo e às micro e pequenas empresas do projeto de pesquisa empowering brazilian states to Improve business environment, financiado pela Embaixada Britânica por meio do Prosperity Fund e elaborada por pesquisadores da Fundação Getúlio Vargas, do Centro de Estudos em Administração Pública e Governo (CEAPG) e do Centro de Empreendedorismo e Novos Negócios (CENN)

Relação entre aptidão física, participação desportiva e comportamentos sedentários e alimentares: um estudo em alunos dos 2º e 3º Ciclos, e Ensino Secundário do Concelho de Santana

O presente trabalho teve como objectivo caracterizar a população escolar do 5.º ao 12º anos de escolaridade do concelho de Santana, relativamente aos níveis de adiposidade, de aptidão e actividade física, actividades sedentárias e hábitos alimentares. A amostra foi constituída por 505 jovens de ambos os géneros, com idades compreendidas entre os 10 e os 22 anos, distribuídos por quatro grupos etários. A composição corporal foi caracterizada através de: 1) do IMC, com base nos valores de referência de Cole et al. (2000), para determinar excesso de peso e obesidade, e de Cole et al. (2007), para a subnutrição; 2) cálculo da %MG através das pregas subcutâneas segundo as fórmulas de Slaughter et al. (1988), e classificada segundo Lohman (1987). A aptidão física foi avaliada segundo as orientações da bateria de testes Fitnessgram (Cooper Institute for Aerobics Research, 2002). As actividades sedentárias e os hábitos alimentares foram avaliados através de questionários (Sallis et al., 1999 e Wilson et al., 2008 respectivamente), e o grupo de participação desportiva, determinado a partir de questões relativas à prática de actividades desportivas organizadas. Os resultados demonstram uma taxa de prevalência de excesso de peso e obesidade de 26,7%, sendo superior a taxa de prevalência nos participantes do sexo masculino e de idade mais baixa. Ao nível da actividade física organizada extracurricular, verificou-se que 41,5% indicaram praticar outra actividade (DE ou DF), para além das aulas de EF. Relativamente a aptidão física, constatamos que metade da população avaliada, foi classificada abaixo da Zona Saudável de Aptidão Física (ZSAptF), em pelo menos 3, dos 6 testes motores avaliados. A aptidão aeróbia revelou-se como uma das componentes da aptidão com maior taxa de insucesso (54,8%). Ainda na aptidão, verificamos que os participantes classificados abaixo ZSAptF na componente aptidão aeróbia diferiam dos classificados dentro da ZSAptF, nos parâmetros: a) obesidade; b) restantes testes motores da aptidão física avaliados; c) actividades sedentárias (navegar da net; jogo de vídeo portáteis); d) participação desportiva; e) frequência de consumo de bebidas açucaradas, sendo que em média, os alunos classificados abaixo da ZSAptF, apresentam valores superiores de obesidade, piores prestações nos testes motores, menor probabilidade de participarem em actividades organizadas extracurriculares e menor consumo de bebidas açucaradas.

Prevalência e fatores de risco à persistência de hábitos bucais de sucção não nutritiva em crianças de 3 a 5 anos de idade

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior

Nanoparticles of octakis [3-(3-amino-1,2,4-triazole)propyl] octasilsesquioxane as ligands for Cu(II), Ni(II), Cd(II), Zn(II), and Fe(III) in aqueous solution

Nanoparticles of octakis[3-(3-amino-1,2,4-triazole)propyl]octasilsesquioxane (ATZ-SSQ) were tested as ligands, for transition-metal ions in aqueous solution with a special attention to sorption isotherms, ligand-metal interaction, and determination of metal ions in natural waters. The adsorption potential of the material ATZ-SSQ was compared with related [3(3-amino-1,2,4-triazole)propyl]silica gel (ATZ-SG). The adsorption was performed using a batchwise process and both organofunctionalized surfaces showed the ability to adsorb the metal ions from aqueous solution. The Langmuir model was used to simulate the sorption isotherms. The results suggest that the sorption of these metals on ATZ-SSQ and ATZ-SG occurs mainly by surface complexation. The equilibrium condition is reached at time lower than 3 min for ATZ-SSQ, while for ATZ-SG is only reached at time of 25 min. The maximum metal ion uptake values for ATZ-SSQ were higher than the corresponding values achieved with the ATZ-SG. In order to obtain more information on the ligand-metal interaction of the complexes on the surface of the ATZ-SSQ nanomaterial, ESR study with various degrees of copper loadings was carried out. The ATZ-SSQ was tested for the determination (in flow using a column technique) of the metal ions present in natural waters. (C) 2007 Elsevier B.V. All rights reserved.

Adsorption of copper(II) and cobalt(II) complexes on a silica gel surface chemically modified with 3-amino-1,2,4-triazole

The isotherms of adsorption of MX2 (M = Cu2+, Co2+; X = Cl-, Br-, ClO4) by silica gel chemically modified with 3-amino-1,2,4-triazole (SiATR) were studied in acetone and ethanol solutions, at 25 degrees C. The 3-amino-1,2,4-triazole molecule, covalently bound to the silica gel surface, adsorbs MX2 from solvent by forming a surface complex. At low loading, the electronic and electron spin resonance spectral parameters indicated that the Cu2+ complexes have distorted tetragonal symmetry. The CoX2 (X = Cl-, Br-) analogues exhibit a distorted-tetrahedral geometry, whilstthe (SiATR)mCo)ClO4)(2) complex has a tetragonally distorted octahedral geometry, with four equatorial nitrogen atoms around the cobalt. (C) 1998 Elsevier B.V. B.V. All rights reserved.

Lack of chemopreventive effects of ginger on colon carcinogenesis induced by 1,2-dimethylhydrazine in rats

Ginger (Zingiber officinale Roscoe) has been proposed as a promising candidate for cancer prevention. Its modifying potential on the process of colon carcinogenesis induced by 1,2-dimethylhydrazine (DMH) was investigated in male Wistar rats using the aberrant crypt foci (ACF) assay. Five groups were studied: Groups 1-3 were given four s.c. injections of DMH (40 mg/kg b.w.) twice a week, during two weeks, whereas Groups 4 and 5 received similar injections of EDTA solution (DMH vehicle). After DMH-initiation, the animals were fed a ginger extract mixed in the basal diet at 0.5% (Group 2) and 1.0% (Groups 3 and 4) for 10 weeks. All rats were killed after 12 weeks and the colons were analyzed for ACF formation and crypt multiplicity. The rates of cell proliferation and apoptosis were also evaluated in epithelial colonic crypt cells. Dietary consumption of ginger at both dose levels did not induce any toxicity in the rats, but ginger meal at 1% decreased significantly serum cholesterol levels (p < 0.038). Treatment with ginger did not suppress ACF formation or the number of crypts per ACF in the DMH-treated group. Dietary ginger did not significantly change the proliferative or apoptosis indexes of the colonic crypt cells induced by DMH. Thus, the present results did not confirm a chemopreventive activity of ginger on colon carcinogenesis as analyzed by the ACF bioassay and by the growth kinetics of the colonic mucosa. (c) 2005 Elsevier Ltd. All rights reserved.

Structural characterization of 0.5PbMg(1/3)Nb(2/3)O(3)-0.5Ba(x)Pb((1-x))TiO(3) powders

The present work reports the effects caused by barium on phase formation, morphology and sintering of lead magnesium niobate-lead titanate (PMN-50PT). Ab initio study of 0.5PbMg(1/3)Nb(2/3)O(3)-0.5Ba(x)Pb((1-x))TiO(3) ceramic powders, with x = 0, 0.20, and 0.40 was proposed, considering that the partial substitution of lead by barium can reestablish the equilibrium of monoclinic-tetragonal phases in the system. It was verified that even for 40 mol% of barium, it was possible to obtain pyrochlore-free PMN-PT powders. The increase of the lattice parameters of PMN-PT doped-powders confirmed dopant incorporation into the perovskite phase. The presence of barium improved the reactivity of the powders, with an average particle size of 120 nm for 40 mol% of barium against 167 mn for the pure sample. Although high barium content (40 mol%) was deleterious for a dense ceramic, contents up to 20 mol% allowed 95% density when sintered at 1100 degrees C for 4 h. (c) 2007 Elsevier Ltd. All rights reserved.

Hydrodechlorination of 1,2-dichloroethane by rhodium catalysts under water gas shift reaction conditions

Homogeneous catalysts prepared from rhodium trichloride in aqueous aromatic amines have been shown to reduce C-CI bonds under mild water gas shift conditions (T=100 degrees C, P-CO = 1.0 atm). In a 4-picoline/water solvent mixture, 1,2-dichloroethane is reduced to ethylene and ethane in yields compatible with the consumption of the reducing agent CO and with the formation of CO2. Variation of the catalyst solutions by using different substituted pyridines shows a pattern of catalytic activity parallel to that reported previously for H-2 production from the shift reaction, There is a moderate dependence of activity on the basicity of the aromatic amine, but a methyl group at the alpha-position exercises a strong negative steric effect. Long term studies show decrease of the activity with the time perhaps due to the build up of chloride in the medium. (C) 1999 Elsevier B.V. B.V. All rights reserved.

Interaction of amphiphilic derivatives of chitosan with DPPC (1,2-dipalmitoyl-sn-glycero-3-phosphocholine)

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Superstrings in graviphoton background and N=1/2+3/2 supersymmetry

Motivated by Ooguri and Vafa, we study superstrings in flat R-4 in a constant self-dual graviphoton background. The supergravity equations of motion are satisfied in this background which deforms the N = 2 d = 4 flat space super-Poincare algebra to another algebra with eight supercharges. A D-brane in this space preserves a quarter of the supercharges; i.e. N = 1/2 supersymmetry is realized linearly, and the remaining N = 3/2 supersymmetry is realized nonlinearly. The theory on the brane can be described as a theory in noncommutative superspace in which the chiral fermionic coordinates theta(alpha) of N = 1 d = 4 superspace are not Grassman variables but satisfy a Clifford algebra.

Revisiting the addition reaction of TeCl4 to alkynes: the crystal structure and docking studies of 1-chloro-2-trichlorotelluro-3-phenyl-propen-2-ol

Tellurium tetrachloride adds to alkynes via two pathways: a concerted syn addition, that yields Z-tri- and tetra-substituted alkenes or by an anti addition that yields E-alkenes. The mechanistic aspects of these divergent pathways have been reevaluated at the light of crystallographic data. The molecules, of the title compound, in the crystal, are associated in a helical fashion with a Te...Te pitch of 6.3492(6) angstrom. As it exhibits inhibitory activity for cathepsin B and in order to gain more insight of the inhibition mechanism, a docking study was undertaken providing insight on why organic telluranes are more efficient inhibitors than inorganic ones as AS-101. (c) 2006 Elsevier B.V. All rights reserved.

Influence of ionic interactions on the photoinduced Birefringence of poly[1-[4-(3-carboxy-4 hydroxyphenylazo) benzene sulfonamido]-1 2-ethanediyl, sodium salt] films

Electrostatic interactions govern most properties of polyelectrolyte films, as in the photoinduced bire-fringence of azo-containing polymers. In this paper we report a systematic investigation of optical storage characteristics of cast and layer-by-layer (LbL) films of poly[1 -[4-(3-carboxy-4 hydroxypheny-lazo) benzene sulfonamido]-1,2-ethanediyl, sodium salt] (PAZO). Birefringence was photoinduced faster in PAZO cast films prepared at high pHs, with the characteristic writing times decreasing almost linearly with the pH in the range between 4 and 9. This was attributed to an increased free volume for the azochromophores with the enhanced electrostatic repulsion in PAZO charged to a greater extent. In contrast, in LbL films of PAZO alternated with poly(allylamine hydrochloride) (PAH), the electrostatic interactions between the oppositely charged polymers hampered photoisomerization and molecular rearrangement, thus leading to a slower writing kinetics for highly charged PAH or PAZO.