La despensa.

Ejemplar fotocopiado. Fecha de edición aproximada. Contiene: Guía orientativa para el uso del material de consumo 'La despensa'

Animación a la lectura.

Fecha de edición aproximada. Ejemplar fotocopiado. Incluye guía orientativa

Comercio internacional : desarrollo curricular del ciclo formativo de grado superior de FP.

Este material curricular contiene la definición y el desarrollo de los procesos de enseñanza-aprendizaje de Comercio internacional, ciclo formativo de grado superior de la Formación Profesional Específica (FPE). Para su confección se ha partido de los elementos recogidos en los correspondientes Reales Decretos de enseñanzas mínimas y del currículo del Ministerio de Educación y Ciencia. Tiene la finalidad de orientar al profesorado que imparte las enseñanzas de FPE contempladas en la LOGSE. Estos materiales son programaciones precisas que pueden ser adaptadas y aplicadas por los profesores de forma directa. Los elementos curriculares se presentan ordenados en un conjunto de fichas, cada una de las cuales se corresponde con una unidad de trabajo. A pesar de ser un producto casi acabado, los materiales tienen un carácter experimental, pudiendo ser depurados y perfeccionados mediante el contraste con la práctica docente. Los módulos tratados son: 1.- Marketing internacional. 2.- Almacenaje de productos. 3.- Gestión financiera de las operaciones de comercio exterior. 4.- Aplicaciones informáticas de propósito general. 5.- Lengua extranjera en comercio internacional (inglés). 6.- Negociación internacional. 7.- Gestión administrativa del comercio internacional. 8.- Transporte internacional de mercancías. 9.- Medios de cobro y pago internacionales.

Aprender a pensar en diálogo.

La obra presenta un currículo que pretende mostrar que la actividad filosófica es profundamente educativa, tanto para desarrollar las habilidades cognitivas básicas, como para el desarrollo moral, estético y emocional de personas de cualquier edad y condición. Consta de materiales para alumnos y profesores, ofreciendo una metodología activa y autocorrectiva y una extensa bibliografía complementaria. El primer trabajo que lo compone hace una exposición breve del currículo completo, los siguientes recogen varias experiencias respecto a cómo ha funcionado en las clases, de tal manera que los lectores pueden hacerse una idea de qué tipo de logros y dificultades ha presentado su aplicación.

María Moliner : expediente de depuración.

Resumen basado en el de la publicación

Estudo ab-initio da a-alanina em meio aquoso

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

A joint theoretical and kinetic investigation on the fragmentation of (N-halo)-2-amino cycloalkanecarboxylates

A combined theoretical and experimental study to elucidate the molecular mechanism for the Grob fragmentation of different (N-halo)-2-amino cyclocarboxylates with the nitrogen atom in exocyclic position: (N-Cl)-2-amino cyclopropanecarboxylate (1), (N-Cl)-2-amino cyclobutanecarboxylate (2), (N-Cl)-2-amino cyclopentanecarboxylate (3) and (N-Cl)-2-amino cyclohexanecarboxylate (4), and the corresponding acyclic compounds, (N-Cl)-2-amino isobutyric acid (A), (N-Cl)-2-amino butyric acid (B), has been carried out. The kinetics of decomposition for these compounds and related bromine derivatives were experimentally determined by conventional and stopped-flow UV spectrophotometry. The reaction products have been analyzed by GC and spectrophotometry. Theoretical analysis is based in the localization of stationary points (reactants and transition structures) on the potential energy surface. Calculations were carried out at B3LYP/6-31+G* and MP2/6-31+G* computing methods in the gas phase, while solvent effects have been included by means the self-consistent reaction field theory, PCM continuum model, at MP2/6-31+G* and MP4/6-31+G*//MP2/6-31+G* calculation levels. Based on both experimental and theoretical results, the different Grob fragmentation processes show a global synchronicity index close to 0.9, corresponding to a nearly concerted process. At the TSs, the N-Cl bond breaking is more advanced than the C-C cleavage process. An antiperiplanar configuration of these bonds is reached at the TSs, and this geometrical arrangement is the key factor governing the decomposition. In the case of 1 and 2 the ring strain prevents this spatial disposition, leading to a larger value of the activation barrier. Natural population analysis shows that the polarization of the N-Cl and C-C bonds along the bond-breaking process can be considered the driving force for the decomposition and that a negative charge flows from the carboxylate group to the chlorine atom to assist the reaction pathway. A comparison of theoretical and experimental results shows the relevance of calculation level and the inclusion of solvent effects for determining accurate unimolecular rate coefficients for the decomposition process. © 2002 Published by Elsevier Science B.V.

Synthesis of wurtzite ZnS nanoparticles using the microwave assisted solvothermal method

In this article, we report the development of an efficient and rapid microwave assisted solvothermal (MAS) method to prepare wurtzite ZnS nanoparticles at 413 K using different precursors. The materials obtained were analyzed by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), field emission scanning electron microscopy (FE-SEM), transmission electron microscopy (MET) ultraviolet-visible (UV-vis) and photoluminescence (PL) measurements. The structure, surface chemical composition and optical properties were investigated as a function of the precursor. In addition, effects as well as merits of microwave heating on the processing and characteristics of ZnS nanoparticles obtained are reported. The possible formation mechanism and optical properties of these nanoparticles were also reported. © 2012 Elsevier B.V. All rights reserved.

Experimental and theoretical approach of nanocrystalline TiO2 with antifungal activity

Using a solvothermal method for this research we synthesized nanocrystalline titanium dioxide (nc-TiO2) anatase particles with a mean diameter of 5.4 nm and evaluated their potential antifungal effect against planktonic cells of Candida albicans without UV radiation. To complement experimental data, we analyzed structural and electronic properties of both the bulk and the (1 0 1) surface of anatase by first-principles calculations. Based on experimental and theoretical results, a reactive O2H- and OH- species formation mechanism was proposed to explain the key factor which facilitates the antifungal activity. © 2013 Published by Elsevier B.V.

Quantum mechanical modeling of excited electronic states and their relationship to cathodoluminescence of BaZrO3

First-principles calculations set the comprehension over performance of novel cathodoluminescence (CL) properties of BaZrO3 prepared through microwave-assisted hydrothermal. Ground (singlet, s*) and excited (singlet s** and triplet t**) electronic states were built from zirconium displacement of 0.2 Å in {001} direction. Each ground and excited states were characterized by the correlation of their corresponding geometry with electronic structures and Raman vibrational frequencies which were also identified experimentally. A kind of optical polarization switching was identified by the redistribution of 4dz2 and 4dxz (Zr) orbitals and 2pz O orbital. As a consequence, asymmetric bending and stretching modes theoretically obtained reveal a direct dependence with their polyhedral intracluster and/or extracluster ZrO6 distortions with electronic structure. Then, CL of the as-synthesized BaZrO3 can be interpreted as a result of stable triplet excited states, which are able to trap electrons, delaying the emission process due to spin multiplicity changes. © 2013 AIP Publishing LLC.

Microwave-hydrothermal synthesis of single-crystalline Co3O 4 spinel nanocubes

An efficient microwave-hydrothermal (MAH) method has been developed for the synthesis of highly crystalline Co3O4 spinel nanocubes via β-Co(OH)2 without any surfactant assistance. The structure and surface chemical composition along the growth process are studied. The effects as well as the merits of the MAH method on the processing and characteristics of obtained Co3O4 spinel nanocubes are highlighted. © 2013 The Royal Society of Chemistry.

Towards an understanding on the role of precursor in the synthesis of ZnS nanostructures

Wurtzite-structured ZnS nanostructures have been synthesized by means of a microwave-solvothermal method at 140°C using three precursors (chloride, nitrate and acetate). Different techniques such as X-ray diffraction (XRD), field emission scanning electron microscopy (FE-SEM), Fourier transform infrared (FT-IR) spectroscopy, ultraviolet–visible (UV–vis) absorption spectroscopy and photoluminescence (PL) measurements have been employed to characterize this material. The structure, surface morphology, chemical composition and optical properties were investigated as function of precursor. In order to complement experimental results, first principles calculations at DFT level were carried out in order to obtain the relative stability of the proposed intermediates along the formation mechanism. - See more at: http://www.eurekaselect.com/117237/article#sthash.GzvnCBTB.dpuf

Long-range and short-range structures of cube-like shape SrTiO3 powders: microwave-assisted hydrothermal synthesis and photocatalytic activity

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

Sumario breue d la pratica de la arithmetica d[e] todo el curso del arte mercantiuol ...

Autor consta en preliminares

Opera chiamata Confusione della setta machumetana

Domenico de Gaztelu es seud. de Feliciano de Silva