983 resultados para Didymos, ho Areios.
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Resumen tomado de la publicaci??n. Incluye gr??ficas y tablas de datos
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Que es política de la Universidad hacer presencia académica en el país; Que la Universidad Autónoma de Bucaramanga UNAB, tiene interés en ofrecer en asocio con el Colegio Mayor de Nuestra Señora del Rosario los programas de: Especialización en Derecho Administrativo y Especialización en Derecho Constitucional
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Resumen tomado de la revista
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La posidonia es una de las especies marinas más característicasy relevantes del litoral de las islas Baleares y uno de los ecosistemas más extensos del archipiélago. La importancia de estas praderas va más allá de ser una fuente de producción de oxígeno, es también un escalón básico en la cadena trófica, un oasis de biodiversidad. Dar a conocer la posidonia, su importancia, la situación en la que se encuentra y las amenazas de presentan es el objetivo de una exposición que se complementó con este material didáctico.
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Resumen tomado parcialmente de la propia publicación
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Resumen de la autora en catalán
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Se recogen las respuestas de alumnos de primero de bachillerato a la pregunta ¿cómo crees que es más adecuado agrupar al alumnado en un centro de secundaria?. Se extraen diferentes conclusiones a partir de dichas respuestas.
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Resumen en catalán del autor
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Resumen basado en el de la publicaci??n
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Geometries, vibrational frequencies, and interaction energies of the CNH⋯O3 and HCCH⋯O3 complexes are calculated in a counterpoise-corrected (CP-corrected) potential-energy surface (PES) that corrects for the basis set superposition error (BSSE). Ab initio calculations are performed at the Hartree-Fock (HF) and second-order Møller-Plesset (MP2) levels, using the 6-31G(d,p) and D95++(d,p) basis sets. Interaction energies are presented including corrections for zero-point vibrational energy (ZPVE) and thermal correction to enthalpy at 298 K. The CP-corrected and conventional PES are compared; the unconnected PES obtained using the larger basis set including diffuse functions exhibits a double well shape, whereas use of the 6-31G(d,p) basis set leads to a flat single-well profile. The CP-corrected PES has always a multiple-well shape. In particular, it is shown that the CP-corrected PES using the smaller basis set is qualitatively analogous to that obtained with the larger basis sets, so the CP method becomes useful to correctly describe large systems, where the use of small basis sets may be necessary
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No ho podem explicar tot. Ni tan sols ho pot fer la ciència, que per avançar sovint en té prou amb correlacions. Tanmateix, és necessari precisar la frontera entre l’una i l’altra, entre l’explicació i la correlació. I és feina dels filòsofs
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The ground state thermal neutron cross section and the resonance integral for the (165)Ho(n, gamma)(166)Ho reaction in thermal and 1/E regions, respectively, of a thermal reactor neutron spectrum have been measured experimentally by activation technique. The reaction product, (166)Ho in the ground state, is gaining considerable importance as a therapeutic radionuclide and precisely measured data of the reaction are of significance from the fundamental point of view as well as for application. In this work, the spectrographically pure holmium oxide (Ho(2)O(3)) powder samples were irradiated with and without cadmium covers at the IEA-RI reactor (IPEN, Sao Paulo), Brazil. The deviation of the neutron spectrum shape from 1/E law was measured by co-irradiating Co, Zn, Zr and Au activation detectors with thermal and epithermal neutrons followed by regression and iterative procedures. The magnitudes of the discrepancies that can occur in measurements made with the ideal 1/E law considerations in the epithermal range were studied. The measured thermal neutron cross section at the Maxwellian averaged thermal energy of 0.0253 eV is 59.0 +/- 2.1 b and for the resonance integral 657 +/- 36b. The results are measured with good precision and indicated a consistency trend to resolve the discrepant status of the literature data. The results are compared with the values in main libraries such as ENDF/B-VII, JEF-2.2 and JENDL-3.2, and with other measurements in the literature.
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The magnetic structures of the title compounds have been studied by neutron diffraction. In contrast to the isomorphous RNi(2)B(2)C compounds, wherein a variety of exotic incommensurate modulated structures has been observed, the magnetic structure of ErCo(2)B(2)C is found to be a collinear antiferromagnet with k = (12, 0, 12) while those of HoCo(2)B(2)C and DyCo(2)B(2)C are observed to be simple ferromagnets. For all studied compounds, the moments are found to be confined within the basal plane and their magnitudes are comparable to the values obtained from the low-temperature isothermal magnetization measurements. The absence of modulated magnetic structures in the RCo(2)B(2)C series (for ErCo(2)B(2)C, verified down to 50 mK) is attributed to the quenching of the Fermi surface nesting features.
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We have analysed the effect of spin contamination in the wavefunction of HOOO. At least, two solutions can be found for the HF wavefunction. One, lower in energy, presents a high spin contamination and gives qualitatively incorrect structural parameters. On the other hand, the less contaminated HF reference gives structural parameters that are in better agreement with experiment, and positive spin densities on all atoms. Some of the problems described during previous investigations of HOOO can now be traced to problems in the HF reference. For the first time we report a CCSD(T) estimation of the structure of HOOO cis employing a HF reference with small spin contamination. (C) 2008 Elsevier B.V. All rights reserved.