28 resultados para Enfoques teóricos


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El modelo de recuperación de información tradicional o algorítmico ha ido evolucionando hasta dar lugar al modelo cognitivo. A partir de éste último han surgido distintas propuestas de implementación práctica siendo las más destacables las denominadas por sus autores Modelo Global de Polirepresentación, Modelo Episódico, Modelo Estratificado y Modelo de Retroalimentación Interactiva, las cuales en este trabajo se consideran sistemas y se describen y analizan desde un punto de vista crítico.

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Este artigo apresenta a gestão da biblioteca escolar com enfoque na aplicação de ferramentas de gestão para avaliação da qualidade dos serviços oferecidos. Aborda as questões de qualidade e de administração como gestão garantindo aos serviços as características das expectativas e necessidades dos usuários da biblioteca escolar. O bibliotecário, como gestor dos serviços prestados na tomada de decisão, tem competência para utilizar as ferramentas que auxiliam a avaliar seus serviços, como brainstorming, diagrama de causa e efeito, diagrama de Pareto, histograma, matriz de priorização GUT, ciclo PDCA, fluxograma e 5W2H. Apresenta ainda algumas situações de problemas e dificuldades no âmbito da biblioteca escolar exemplificadas na utilização das ferramentas e a aplicação da junção de três ferramentas (fluxograma, PDCA e 5W2H) para avaliação dos serviços.

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This work reviews some applications of ab initio molecular orbital calculations to the elucidation of structures of interstellar molecules. The case of the CnNH (n=1, 3 and 5 ) carbenes is extensively analyzed and discussed. Theoretical conformational analysis and predicted values for the rotational constants and dipole moments of the singlet state of C5NH are reported for the first time and a comparison is performed with results previously obtained for C3NH and CNH.

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In this work we discuss the aspects related to the phenomenon of mass transport in thin electroactive polymer films. Such phenomenon must be considered because the properties and consequent applications of these materials largely depend on the movement of charge carriers, i.e. ions, electrons or holes. The most recent majority of the techniques, methods and theoretical models used in this type of study are gathered and discussed, providing an easy and critical way for choosing the methodology for an investigation.

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The adsorption of H and S2- species on Pd (100) has been studied with ab initio, density-functional calculations and electrochemical methods. A cluster of five Pd atoms with a frozen geometry described the surface. The computational calculations were performed through the GAUSSIAN94 program, and the basis functions adapted to a pseudo-potential obtained by using the Generator Coordinate Method adapted to the this program. Using the cyclic voltammetry technique through a Model 283 Potentiostat/Galvanostat E.G.&G-PAR obtained the electrochemical results. The calculated chemisorption geometry has a Pd-H distance of 1.55Å, and the potential energy surface was calculated using the Becke3P86//(GCM/DFT/SBK) methodology. The adsorption of S2- ions on Pd surface obtained both through comparison between the experimental and theoretical results, at MP2 level, suggest a S2- absorption into the metallic cluster. The produced Pd-(S2-) system was show to be very stable under the employed experimental conditions. The paper has shows the powerful aid of computational methods to interpret adsorption experimental data.

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The theoretical aspects of square wave voltammetry were discussed. Reversible, irreversible and quase-reversible electrode reactions were analyzed and the correlations between parameters like frequency, period, square wave potential and amplitude were showed. In this way, diagnostic relationships allow to characterize the electrode process. The analytical applications were discussed in base of the increment in the analytical response (current) due to the characteristics of the developed equations and the unique mode of collecting the electrode response, i.e., the direct and reverse signals. Finally, recent advances in the basic theory, as the applications to the hydrodynamic electrode and the ultramicroelectrode were also analyzed, and the multiple pulses square wave voltammetry was also introduced.

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In the present work, we analyzed the accuracy of distinct theoretical methods to reproduce the solid state structures of cyclodextrins. The a, b and g-cyclodextrins (CD) were considered and also their hydrates with included water molecules: a-CD.2H2O, b-CD.10H2O and g-CD.12H2O. The geometries were fully optimized using Molecular Mechanics (MM2), semiempirical (AM1 and PM3) and ab initio (HF/3-21G) methods and quantitatively compared with experimental data from X ray diffraction. The results obtained from the classical MM2 method were in best agreement with the experiment. The semiempirical and ab initio structures were also in satisfactory accordance with the experimental data. In general, the PM3 method was found to be more suitable than the AM1 to describe the CD geometries, mainly when the intramolecular hydrogen bonds are considered.

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The ONIOM method was used to calculate the proton affinities (PA) of n-alkylamines (CnH2n+1NH2, n = 3 to 6, 8, 10, 12, 14, 16 and 18). The calculations were carried out at several levels (HF, MP2, B3LYP, QCISD(T), ...) using Pople basis sets and at the QCISD(T) level using basis sets developed by the generator coordinate method (GCM) and adapted to effective core potentials. PAs were also obtained through the GCM and high level methods, like ONIOM[QCISD(T)/6-31+G(2df,p):MP2/6-31G+G(d,p))//ONIOM[MP2/6-31+G(d,p):HF/6-31G]. The average error using the GCM, with respect to experimental data, was 3.4 kJ mol-1.

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Various studies demonstrate that different frog species produce distinct classes of biologically active peptides. These peptides can act as alternative agents against pathogenic bacteria and fungi by membrane permeability. Although studies have recently demonstrated that this process is utterly related to the secondary structure adopted by the peptide (in this case, the a-helical structure) when in contact with the bacterial membrane, the detailed mechanism is still unknown. In this work we describe a conformational analysis of distinctin, a heterodimeric peptide isolated from the skin of Phyllomedusa distincta, an anuran found in the Brazilian Atlantic Forest. The study yielded a stable geometry with a high content of the a-helical structure both in chains 1 and 2 of distinctin, showing strong interaction between them.

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Após retratar o surgimento da Escola histórica do pensamento político de Cambridge, o foco da análise é centrado no desenvolvimento de alguns dos pressupostos teóricos elaborados por um de seus mais expressivos cultores: Quentin Skinner. Sem me ocupar com a exposição de "modelos alternativos" de interpretação de textos ou com a análise das críticas dirigidas ao contextualismo linguístico, passo em revista apenas os elementos que compõem o cerne da teoria interpretativa de textos políticos, conforme formulada pelo historiador inglês. Nesse sentido, discuto os pressupostos que o autor, ainda hoje, parece julgar úteis àqueles que se ocupam em perceber, nos clássicos da política, as diferenças e as singularidades que apartam de nós sistemas de crenças e vocabulários normativos de sociedades políticas perdidas em tempos remotos.

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O ponto de partida da Philosophia prima de Hobbes tem como referência a Física e a Metafísica de Aristóteles. O desenvolvimento posterior de sua Philosophia prima, porém, põe em marcha uma crítica da metafísica aristotélica que conduzirá a um remanejamentoteórico de uma série de princípios e conceitos herdados da tradição. Considerada em seu conjunto, a filosofia primeira hobbesiana é constituída por uma definição ampla, isto é, a metafísica definida como ciência do ente enquanto ente (ao invés da clássica definição de ciência do ser enquanto ser), sobre a qual duas definições strictu sensu são erigidas: a metafísica como física geral - dizer o ente (ens) é dizer o corpo (corpus) - e a metafísica como representação. Este paper é um esforço no sentido de compreender essas e outras questões concernentes aos estudos hobbesianos sobre a forma como conhecemos o mundo, as coisas e nós mesmos.

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Institutions and economic growth: The theoretical models of Thorstein Veblen and Douglass North. The aim of this work is to analyse the role of institutions in the economical growing. It searches for propose two theoretical models that explain the development, one is according to Thorstein Veblen and the other one is based on Douglass North. Thus, it summarises and compares the effects of the institutions growing and at the same time emphasizes the deviations and approximation on both theoretical chain. Beside the differences still exist, there is a research agenda that is approaching. In both theoretical models there are important concepts to analyse the effects of the institutions in the development.