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61.
Giovanni Fasano Raffaele Pesenti 《Journal of Optimization Theory and Applications》2017,175(3):764-794
We use some results from polarity theory to recast several geometric properties of Conjugate Gradient-based methods, for the solution of nonsingular symmetric linear systems. This approach allows us to pursue three main theoretical objectives. First, we can provide a novel geometric perspective on the generation of conjugate directions, in the context of positive definite systems. Second, we can extend the above geometric perspective to treat the generation of conjugate directions for handling indefinite linear systems. Third, by exploiting the geometric insight suggested by polarity theory, we can easily study the possible degeneracy (pivot breakdown) of Conjugate Gradient-based methods on indefinite linear systems. In particular, we prove that the degeneracy of the standard Conjugate Gradient on nonsingular indefinite linear systems can occur only once in the execution of the Conjugate Gradient. 相似文献
62.
Raffaele Sacchi Giandomenico Corrado Boris Basile Daniele Mandarello Maria Luisa Ambrosino Antonello Paduano Maria Savarese Nicola Caporaso Maria Aponte Alessandro Genovese 《Molecules (Basel, Switzerland)》2022,27(22)
‘Oliva di Gaeta’ is almost certainly the most important and well-known PDO denomination for table olives in Italy. Their production is based on a specific two-stage trade preparation called the ‘Itrana’ method. In this work, we investigated how variations in the duration of the initial water fermentation (i.e., 15 and 30 days) and the salt concentration (i.e., 6% and 8% NaCl) influence the chemical features, microbial dynamics, polyphenols, volatile organic compounds, and sensory features of ‘Oliva di Gaeta’. The time of the addition of salt did not affect the final concentration in the brine, but a longer initial water fermentation (before salt addition) led to lower pH values. The bacterial count constantly increased until the salt addition (i.e., either 15 or 30 days), while the yeast population peaked on day 30. Generally, the two different salt concentrations did not affect the count of microorganisms at the end of fermentation, with the only exception being a higher lactic acid bacteria count for the treatment with 6% salt added at 30 days. At commercial maturity, the crucial bitter tastant oleuropein was not completely removed from the drupes, and differences in salt concentration and the length of the first-stage water fermentation did not influence its content at the end of olive curing. Richer volatile profiles of olives were detected with higher-salt treatments, while the combination of low salt and early saline treatment provided a more distinct profile. Longer initial water fermentation caused a small increase in some phenolic compounds (e.g., iso-verbascoside, verbascoside, and hydroxytyrosol-glucoside). A panel test indicated that salt application at 30 days resulted in a more “Sour” and “Bitter” taste, irrespective of the salt concentration. The low salt concentration coupled with the late saline treatment resulted in more “Fruity” notes, probably due to the higher production of esters by lactobacilli. The slightly bitter perception of the olives was consistent with the partial removal of oleuropein. Our work revealed the characteristics of the ‘Itrana’ method and that the variation in salt concentration and its time of application changes parameters ranging from the microbial dynamics to the sensory profile. Specifically, our data indicate that 6% NaCl coupled with a longer initial water fermentation is the most different condition: it is less effective in blocking microbial growth but, at the same time, is more potent in altering the nutritional (e.g., polyphenols) and sensorial qualities (e.g., bitterness and fruitiness) of ‘Oliva di Gaeta’. 相似文献
63.
Rosa Sparaco Ewa Kdzierska Agnieszka A. Kaczor Anna Bielenica Elisa Magli Beatrice Severino Angela Corvino Ewa Gibua-Tarowska Jolanta H. Kotliska Giorgia Andreozzi Paolo Luciano Elisa Perissutti Francesco Frecentese Marcello Casertano Anna Leniak Magdalena Bujalska-Zadrony Magorzata Ozibo Raffaele Capasso Vincenzo Santagada Giuseppe Caliendo Ferdinando Fiorino 《Molecules (Basel, Switzerland)》2022,27(19)
A new series of 5-norbornene-2-carboxamide derivatives was prepared and their affinities to the 5-HT1A, 5-HT2A, and 5-HT2C receptors were evaluated and compared to a previously synthesized series of derivatives characterized by exo-N-hydroxy-5-norbornene-2,3-dicarboximidenucleus, in order to identify selective ligands for the above-mentioned subtype receptors. Arylpiperazines represents one of the most important classes of 5-HT1AR ligands, and recent research concerning new derivatives has been focused on the modification of one or more portions of such pharmacophore. The combination of structural elements (heterocyclic nucleus, propyl chain and 4-substituted piperazine), known to be critical to the affinity to 5-HT1A receptors, and the proper selection of substituents led to compounds with high specificity and affinity towards serotoninergic receptors. The most active compounds were selected for further in vivo assays to determine their functional activity. Finally, to rationalize the obtained results, molecular docking studies were performed. The results of the pharmacological studies showed that Norbo-4 and Norbo-18 were the most active and promising derivatives for the serotonin receptor considered in this study. 相似文献
64.
Raffaele Cimmino 《Fresenius' Journal of Analytical Chemistry》1899,38(7):429-431
Ohne Zusammenfassung 相似文献
65.
Martin Loeser Lorenzo Occhi Christian Vélez Raffaele Rezzonico Bernd Witzigmann 《Optical and Quantum Electronics》2006,38(12-14):1069-1075
The impact of self-heating and cavity length on the spectral emission properties of SLEDs is investigated using a state-of-the-art simulation tool. Simulated data are compared to measurements for two InP-based benchmark devices operating around 1300 nm, and excellent agreement is achieved in either case. 相似文献
66.
Della Valle RG Venuti E Brillante A Girlando A 《The journal of physical chemistry. A》2008,112(5):1085-1089
We present a strategy for comparing the global properties of competing potential models. By systematically sampling the potential energy surface of crystalline tetracene, we assess how the number, energy and structure of its minima are modified by switching on (or off) the Coulombic interactions. The increased complexity of the Coulombic potential leads to a more "rugged" potential energy surface with a larger number of minima, but the effect is not large. In fact, we find a subset of minima stable only in presence of the Coulombic interactions, a smaller subset stable only in their absence, and a large majority stable in both cases. Among these, there is a very good, but not perfect, correlation between the energies and the structures computed with and without the electrostatic interactions. Although electrostatic interactions play a role even in a rigid nonpolar molecule such as tetracene, they are not as crucial as often believed, because altering the electrostatic model (or switching it off completely) leads, in most cases, to equivalent results. 相似文献
67.
Raffaele Montagnani Pierluigi Riani Oriano Salvetti 《Theoretical chemistry accounts》1973,32(2):161-170
The energies of some low-lying electronic excited states of methane are calculated by using wave functions built up in terms of plane waves modulated by multicenter Gaussian factors. The wave functions of the various states are evaluated by a two steps iterative process. In the first step, each excited orbital is determined while keeping all other rigid; in the second, rearrangement effects are introduced. Final results are in good agreement with experimental data and allow to enhance an assignement hypothesis for the first electronic transitions. 相似文献
68.
Sorin Bastea Raffaele Esposito Joel L. Lebowitz Rossana Marra 《Journal of statistical physics》2006,124(2-4):445-483
We derive hydrodynamic equations describing the evolution of a binary fluid segregated into two regions, each rich in one species,which are separated (on the macroscopic scale) by a sharp interface. Our starting point is a Vlasov-Boltzmann (VB) equation describing the evolution of the one particle position and velocity distributions, fi (x, v, t), i = 1, 2. The solution of the VB equation is developed in a Hilbert expansion appropriate for this system. This yields incompressible Navier-Stokes equations for the velocity field u and a jump boundary condition for the pressure across the interface. The interface, in turn, moves with a velocity given by the normal component of u. 相似文献
69.
Raffaele Giovanelli 《Foundations of Physics Letters》1989,2(1):27-38
A longitudinally pumped dye-laser amplifier is numerically investigated for the amplification of a very low intensity signal (as low as one photon per pulse), which is easily hindered by the simultaneous amplification of spontaneous emission. From the relevant set of coupled rate equations for population and photon fluxes the spatial dependence of these quantities is accounted for. The equations are solved numerically in some significant practical situations. The results describe the dependence of the amplified-spontaneous-emission (ASE) output flux on the pumping rate, on the spectral narrowing process and on the total spontaneous emission for a pulse in the selected angular width. The performance of dye-laser amplifiers is described by the same set of equations, and the gain characteristics of such systems are analyzed as functions of the pumping rate. 相似文献
70.
Isolation and identification of evernine in ‘Oakmosse’ (Evernia prunastri (L. ) Ach.). A new depside, evernin ( 1 ), has been found in the lichen Evernia Prunastri (L. ) Ach. The determination of the structure and the spectral parameters of 1 , especially the 13C-NMR. spectrum, are described. 相似文献