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71.
José R. B. Gomes Luísa M. P. F. Amaral Manuel A. V. Ribeiro da Silva 《Journal of Physical Organic Chemistry》2008,21(5):365-371
The standard (p0 = 0.1 MPa) molar enthalpy of formation of 3,4‐dimethylbenzophenone was derived from the standard molar energy of combustion, in oxygen, at T = 298.15 K, measured by static bomb combustion calorimetry. The Calvet high temperature vacuum sublimation technique was used to measure the enthalpy of sublimation of the compound. From these experimental parameters, the standard molar enthalpy of formation of 3,4‐dimethylbenzophenone, in the gaseous phase and at T = 298.15 K, was derived as ?(17.1 ± 2.9) kJ mol?1. Density functional theory was used to investigate the gas‐phase molecular energetics of the 12 dimethylbenzophenones. Molecular geometries and vibrational frequencies were computed at the B3LYP/6‐31G(d) level of theory. The larger 6‐311+G(2d,2p) basis set was used to compute the energy of all dimethylbenzophenones and of the other compounds that were considered for the estimation of the standard molar enthalpies of formation at T = 298.15 K. The calculations show that the 2,2′‐ and 4,4′‐dimethylbenzophenones are the least and most stable isomers, respectively. Finally, the calculated enthalpy of formation of the benzophenone that was also studied experimentally, 3,4‐dimethylbenzophenone, is ?16.7 kJ mol?1, which is in excellent agreement with the experimental result. Copyright © 2008 John Wiley & Sons, Ltd. 相似文献
72.
73.
We consider a closed hypersurface with identically zero Gauß–Kronecker curvature. We prove that if has constant mean curvature H, then is minimal, i.e., . This result extends Ramanathan's classification (Math. Z. 205 (1990) 645–658) result of closed minimal hypersurfaces of with vanishing Gauß–Kronecker curvature. To cite this article: T. Lusala, A. Gomes de Oliveira, C. R. Acad. Sci. Paris, Ser. I 340 (2005). 相似文献
74.
R. S. Castro S. Prasad R. M. Gomes I. C. E. S. G Lima A. G. Souza T. A. A Melo S. J. G. Lima 《Journal of Thermal Analysis and Calorimetry》2004,75(2):649-654
Co80Nb14B6, Co80Nb12B8 and Co80Nb10B10 amorphous alloys were obtained through the melt-spinning process. The ribbons structure was investigated by X-ray diffractometry
and the crystallization process and the thermal stability were studied by means of differential thermal analysis and thermomechanical
technique. It was observed that the crystallization temperature depends on the alloy composition and occurs in a temperature
range between 420 and 730°C. The coercive field of all alloys was determined by magnetic susceptibility measurements, the
values of which range from 2.78 to 5.95 A m-1.
This revised version was published online in August 2006 with corrections to the Cover Date. 相似文献
75.
Low-pump-power,short-fiber copropagating dual-pumped (800 and 1050 nm) thulium-doped fiber amplifier
Gomes AS Carvalho MT Sundheimer ML Bastos-Filho CJ Martins-Filho JF Von der Weid JP Margulis W 《Optics letters》2003,28(5):334-336
Using optical frequency-domain reflectometry to reveal the gain distribution and allow us to optimize a thulium-doped fiber amplifier, we have demonstrated 18-dB gain by employing only 5 m of a 2000-parts-in-10(6)-Tm-doped fiber pumped with 145 mW of power at dual wavelengths of 800 and 1050 nm. The role of the 800-nm pump, which by itself does not permit population inversion, was clearly observed experimentally. 相似文献
76.
The Bootstrap Methodology in Statistics of Extremes—Choice of the Optimal Sample Fraction 总被引:2,自引:0,他引:2
The main objective of statistics of extremes is the prediction of rare events, and its primary problem has been the estimation of the tail index , usually performed on the basis of the largest k order statistics in the sample or on the excesses over a high level u. The question that has been often addressed in practical applications of extreme value theory is the choice of either k or u, and an adaptive estimation of . We shall be here mainly interested in the use of the bootstrap methodology to estimate adaptively, and although the methods provided may be applied, with adequate modifications, to the general domain of attraction of G, , we shall here illustrate the methods for heavy right tails, i.e. for > 0. Special relevance will be given to the use of an auxiliary statistic that is merely the difference of two estimators with the same functional form as the estimator under study, computed at two different levels. We shall also compare, through Monte Carlo simulation, these bootstrap methodologies with other data-driven choices of the optimal sample fraction available in the literature. 相似文献
77.
José R. B. Gomes Emanuel A. Sousa Jorge M. Gonçalves Luís Gales Ana M. Damas Paula Gomes Siddharth Pandey William E. Acree Jr Maria D. M. C. Ribeiro da Silva 《Journal of Physical Organic Chemistry》2007,20(7):491-498
The gaseous standard molar enthalpies of formation of two 2‐R‐3‐methylquinoxaline‐1,4‐dioxides (R = benzoyl or tert‐butoxycarbonyl), at T = 298.15 K, were derived using the values for the enthalpies of formation of the compounds in the condensed phase, measured by static bomb combustion calorimetry, and for the enthalpies of sublimation, measured by Knudsen effusion, using a quartz crystal oscillator. The three dimensional structure of 2‐tert‐butoxycarbonyl‐3‐methylquinoxaline‐1,4‐dioxide has been obtained by X‐ray crystallography showing that the two N? O bond lengths in this compound are identical. The experimentally determined geometry in the crystal is similar to that obtained in the gas‐phase after computations performed at the B3LYP/6‐311 + G(2d,2p) level of theory. The experimental and computational results reported allow to extend the discussion about the influence of the molecular structure on the dissociation enthalpy of the N? O bonds for quinoxaline 1,4‐dioxide derivatives. As found previously, similar N? O bond lengths in quinoxaline‐1,4‐dioxide compounds are not linked with N? O bonds having the same strength. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
78.
A.F. Ferrari M. Gomes J.R. Nascimento E. Passos A.Yu. Petrov A.J. da Silva 《Physics letters. [Part B]》2007
We study some physical consequences of the introduction of a Lorentz-violating modification term in the linearized gravity, which leads to modified dispersion relations for gravitational waves in the vacuum. We discuss two possible mechanisms for the induction of such a term in the Lagrangian. First, it is generated at the quantum level by a Lorentz-breaking coupling of the gravity field to a spinor field. Second, it appears as consequence of a particular modification of the Poisson algebra of the canonical variables, in the spirit of the so-called “noncommutative fields approach”. 相似文献
79.
Maria Raquel Cavalcanti Inácio Maria de Fátima Vitória de Moura Kássio Michell Gomes de Lima 《Vibrational Spectroscopy》2011,57(2):342-345
This paper proposes a methodology for the classification and determination of total protein in milk powder using near infrared reflectance spectrometry (NIRS) and variable selection. Two brands of milk powder were acquired from three Brazilian cities (Natal-RN, Salvador-BA and Rio de Janeiro-RJ). The protein content of 38 samples was determined by the Kjeldahl method and NIRS analysis. Principal component regression (PCR) and partial least squares (PLS) multivariate calibrations were used to predict the total protein. Soft independent modeling of class analogy (SIMCA) was also used for full-spectrum classification, resulting in almost 100% classification accuracy, regardless of the significance level adopted for the F-test. Using this strategy, it was feasible to classify powder milk rapidly and nondestructively without the need for various analytical determinations. Concerning the multivariate calibration models, the results show that PCR, PLS and MLR-SPA models are good for predicting total protein in powder milk; the respective root mean square errors of prediction (RMSEP) were 0.28 (PCR), 0.25 (PLS), 0.11 wt% (MLR-SPA) with an average sample protein content of 8.1 wt%. The results obtained in this investigation suggest that the proposed methodology is a promising alternative for the determination of total protein in milk powder. 相似文献
80.
Mauricio Gomes Constantino Valquiria Aragão Gil Valdo José da Silva 《Tetrahedron letters》2008,49(8):1393-1395
The core structure of the natural sesquiterpene lactones furanoheliangolides, an 11-oxabicyclo[6.2.1]undecane system, was synthesized through a pathway involving two Diels-Alder reactions. 相似文献