58 resultados para Seminario teórico-práctico


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We present a theoretical study of molecular properties in C2H4···2HF, C2H2···2HF and C3H6···2HF trimolecular hydrogen-bonded complexes. From B3LYP/6-311++G(d,p) calculations, the most important structural deformations are related to the C=C (C2H4), C≡C (C2H2), C-C (C3H6) and HF bond lengths. According to the Bader's atoms in molecules and CHELPG calculations, it was identified a tertiary interaction between the fluorine atom of the second hydrofluoric acid molecule and hydrogen atoms of the ethylene and acetylene within the C2H4···2HF and C2H2···2HF complexes, respectively. Additionally, the evaluation of the infrared spectrum characterized the new vibrational modes and bathochromic effect of the HF molecules.

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Structure and first hyperpolarizability for a series of armchair a(5,5) chemically modified carbon nanotubes (CNT) were calculated at semiempirical and density functional levels of theory. The 4,4´-substituted stilbenes were selected as chromophore with substituents at position 4´ set to X=NO2, H, Cl, OH and NH2. The calculated values for static first hyperpolarizability (β) were almost linearly dependent on the electronic effect of the group X, increasing from NO2 to NH2. At DFT level the effect of inserting the chromophore in the CNT surface was to enhance the β value up to 70% relative to the free 4,4´-substituted stilbene.

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Courses with practical and theoretical classes are potentially didactic structures for the development of motor and complex cognitive skills when operated in an integrated manner. When worked aligned, theory and practice enable a clearer view of the issue, opening scope for introducing concepts from other disciplines and for the development of lab skills. This paper presents a methodology for biochemistry labwork that promotes the teaching of the buffering systems contents together with to the development of scientific research practice concepts in an interdisciplinary perspective that integrates theory and practice.

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A comparative study based on potential energy surfaces (PES) of 2-butanedioic and hypothetic 2-butanedioic/HCl acids is useful for understanding the maleic acid isomerization. The PES enables locating conformers of minimum energy, intermediates of reactions and transition states. From contour diagrams, a set of possible reaction paths are depicted interconnecting the proposed structures. The study was carried out in absentia and in the presence of the catalyst (HCl), using an solvatation model provided by the Gaussian software package. Clearly, the effect of HCl is given by new reaction paths with lower energetic barriers in relation to the reaction without catalyzing.

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We describe herein the synthesis and characterization of the complexes KNiF3, [Ni(en)3]I2, [Ni(en)3]Cl2, [Ni(acac)2(H2O)2], [Ni(en)2(H2O)2]Cl2 and [Ni(NH3)6](BF4)2 (en = ethylenediamine, acac- = acetylacetonate) performed in the inorganic synthesis major course at the Chemistry Institute of UFRGS (Universidade Federal do Rio Grande do Sul). The compounds were characterized by infrared and electronic spectroscopy and the electrolytic conductivity was measured. The parameters 10Dq and B were obtained from the electronic spectra and the nefelauxetic and spectrochemical series were determined. The obtained spectrochemical series was F- < acac- < NH3 < en and the nefeulaxetic series was en < NH3 < acac- < F-.

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In this work, theoretical and experimental infrared spectra of fatty acid methyl esters (FAME) contained in soybean biodiesel were analyzed seeking the assignments of the relevant vibrational modes to characterize crude soybean oil and soybean biodiesel. The results showed the usefulness of infrared spectra for monitoring saturated and unsaturated compounds as well as impurities (mainly glycerol) in raw samples. This is the first step toward proposing an efficient molecular spectroscopy routine to certify biodiesel fuel.

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Potential energy and dipole moment curves for the HCl molecule were computed. Calculations were performed at different levels of theory (DFT, MRCI). Spectroscopic properties are reported and compared with experimental data, for validating the theoretical approaches. Interaction of infrared radiation with HCl is simulated using the wave packet formalism. The quantum control model for population dynamics of the vibrational levels, based on pi-pulse theory, is applied. The results demonstrate that wavepackets with specific composition can be built with short infrared laser pulses and provide the basis for studies of H + HCl collision dynamics with infrared laser excitation.

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In this paper, the use of both simple and sophisticated models in the study of electronic transitions was explored for a set of molecular systems: C2H4, C4H4, C4H6, C6H6, C6H8, "C8", C60, and [H2NCHCH(CHCH)kCHNH2]+, where k = 0 to 4. The simple model of the free particle (1D, 2D, and 3D boxes, rings or spherical surfaces), considering the boundary conditions, was found to yield similar results to the sophisticated theoretical methods such as EOM-CCSD/6-311++G** or TD(NStates=5,Root=1)-M06-2X/6-311++G**.

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We report a didactic experience in teaching Pearson's theory (HSAB) to graduate students in organic chemistry. This approach was based on teaching students how to use computer programs to calculate frontier orbitals (HOMO-LUMO). The suggested level of calculation was a semi-empiric PM3, proving to be efficient for obtaining robust and fast numerical results that can be performed easily in the classroom. We described a practical computational exercise and asked students to compare these numerical data with qualitative analysis using valence bond theory. A comprehensive solution of this exercise is presented, aiming to support teachers in their lessons.

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In this article, we present data from a study in practical classes for General Chemistry. To this end, it was proposed to use a modified V diagram to replace traditional reporting. These reports consist of material commonly prepared in the subject, including introduction, materials and methods, results and discussion and conclusions. From the preparation of the modified V, the students were able to establish relationships between the theoretical and methodological aspects necessary for understanding the objects and events studied. Thus, student learning can be evaluated in light of the Theory of Meaningful Learning.

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We used conceptual DFT to study global and local reactivity of both nonfunctionalized and functionalized activated carbons, with groups -OH,-CHO, -NH2, -COOH, and -CONH2. Electron-withdrawing groups were observed to increase the reactive surface, while electro-donating groups increase stability as reactivity of the activated carbon decreases. Descriptor groups were used to study the reactivity of structural fragments of activated carbons. The electrophilic and nucleophilic sites indicate that the carbon surface has an amphiphilic behavior that allows it to be used as an adsorbent material for a variety of molecules.

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Os argumentos a favor da concepção deliberativa de esfera pública e democracia têm sido alvos de muitas críticas. Muitos teóricos que se ocupam com teorias democráticas têm questionado as assunções básicas da teoria política deliberativa que resulta da obra sobre Faktizität und Geltung (1992), apontando pontos frágeis, sobre as implicações práticas, possibilidades de efetividade, entre outros. Embora não seja possível acompanhar em toda sua amplitude a bibliografia crítica sobre o tema, para nossos propósitos, vamos aqui nos limitar a apresentar alguns comentários acerca das controvérsias envolvendo as concepções de esfera pública e democracia deliberativa que resultam da obra sobre direito e democracia; questões que se tornaram problemáticas para a literatura e que poderiam ser melhor investigadas.

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La presencia socrática en las Disertaciones de Epicteto es notoria, aunque no es del mismo modo claro qué es lo que reconoce como propiamente "socrático" de su propio pensamiento o qué ingredientes incorporó y desarrolló en el marco de su teoría moral y de su teoría de la acción. El propósito de este ensayo es mostrar cómo, a partir de un motivo "socrático" ("una vida sin examen no es vivible para el ser humano"; Platón, Apología de Sócrates 38a5-6), Epicteto desarrolla algunos aspectos cruciales de su ética y de su teoría de la acción, al traducir el dictum socrático como "hacer un uso correcto de las representaciones", lo único que garantizaría evitar tanto el error teórico como el práctico.

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A Anatomia Humana estuda as estruturas do corpo humano e as relações entre elas. Assim, seu ensino a estudantes da área da saúde, incluindo alunos de Fisioterapia, é de extrema importância. É necessário um bom aproveitamento nesta disciplina para se tornar um bom profissional, porém as estratégias de ensino-aprendizagem nesta disciplina têm sido bastante discutidas. Com base nesta premissa, este estudo teve por objetivos avaliar o aproveitamento teórico-prático dos discentes do curso de Fisioterapia na disciplina Anatomia Humana, bem como descrever as facilidades e dificuldades enfrentadas e suas implicações durante o curso. Para tanto, foi elaborado um questionário específico e utilizada também a avaliação dos professores realizada pelo Colegiado de Fisioterapia. O tratamento estatístico foi composto por análise descritiva e correlação de Pearson, sendo os dados analisados pelos programas Microsoft Excel® 2007 e Graphpad Prism®. Não se observou correlação entre desempenho do aluno e grau de satisfação diante de diferentes parâmetros analisados neste trabalho. O estudo revelou que os alunos apresentam aproveitamento satisfatório, mas há grandes insatisfações quanto à forma como a disciplina é conduzida.