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191.
192.
193.
Michele Carriero Antonio Leaci Franco Tomarelli 《Calculus of Variations and Partial Differential Equations》2008,32(1):81-110
We derive many necessary conditions for minimizers of a functional depending on free discontinuities, free gradient discontinuities
and second derivatives, which is related to image segmentation. 相似文献
194.
195.
2-Propylbenzo[d][1,3,2]dioxaborole and related derivatives are shown to initiate a range of radical reactions under mild conditions. 相似文献
196.
Maria Rubega Emanuela Formaggio Franco Molteni Eleonora Guanziroli Roberto Di Marco Claudio Baracchini Mario Ermani Nick S. Ward Stefano Masiero Alessandra Del Felice 《Entropy (Basel, Switzerland)》2021,23(5)
Stroke is the commonest cause of disability. Novel treatments require an improved understanding of the underlying mechanisms of recovery. Fractal approaches have demonstrated that a single metric can describe the complexity of seemingly random fluctuations of physiological signals. We hypothesize that fractal algorithms applied to electroencephalographic (EEG) signals may track brain impairment after stroke. Sixteen stroke survivors were studied in the hyperacute (<48 h) and in the acute phase (∼1 week after stroke), and 35 stroke survivors during the early subacute phase (from 8 days to 32 days and after ∼2 months after stroke): We compared resting-state EEG fractal changes using fractal measures (i.e., Higuchi Index, Tortuosity) with 11 healthy controls. Both Higuchi index and Tortuosity values were significantly lower after a stroke throughout the acute and early subacute stage compared to healthy subjects, reflecting a brain activity which is significantly less complex. These indices may be promising metrics to track behavioral changes in the very early stage after stroke. Our findings might contribute to the neurorehabilitation quest in identifying reliable biomarkers for a better tailoring of rehabilitation pathways. 相似文献
197.
Summary A nonlinear stability analysis is described for the Bénard problem for a chemically reacting fluid heated from above; the findings are compared with those of Wollkind & Frisch. Next an energy stability analysis is given for the model of Wollkind & Frisch and it is shown that instabilities may occur.
Sommario Si sviluppa un'analisi non lineare della stabilità per il problema di Bénard relativo ad un fluido chimicamente reagente e riscaldato dall'alto; i risultati sono confrontati con quelli trovati in precedenza da Wollkind & Frisch. Successivamente si elabora un'analisi non lineare della stabilità proprio per il modello di Wollkind & Frisch e si mostra che si possono presentare delle instabilità.相似文献
198.
Summary An ionized gas whose dynamics is dominated by charge exchange is considered. The following two problems are studied: the time
behaviour of sinusoidal waves in a uniform equilibrium; the propagation in a bounded equilibrium of sinusoidal oscillations
forced to the wall. It is shown, in particular, that the equilibria considered, not necessarily thermal equilibria, are stable
for any form of the distribution function.
Research supported in part by C.N.R., G.N.F.M. 相似文献
Sommario Si considera un gas ionizzato, non necessariamente in equilibrio termico, la cui dinamica sia dominata dal processo di scambio di carica, e si studiano i seguenti due problemi: evoluzione temporale di onde sinusoidali su un equilibrio uniforme; propagazione di oscillazioni sinusoidali forzate alla parete in un equilibrio spazialmente limitato. Si mostra in particolare la stabilitá degli equilibri per qualunque forma della funzione di distribuzione.
Research supported in part by C.N.R., G.N.F.M. 相似文献
199.
Eliete Marçal Guimarães Raso Maria Esperanza Cortes Karina Imaculada Teixeira Milton Batista Franco Nelcy Della Santina Mohallem Ruben Dario Sinisterra 《Journal of inclusion phenomena and macrocyclic chemistry》2010,67(1-2):159-168
The purpose of this study was to prepare and characterize a controlled release system based on porous silica loaded with chlorhexidine (Cx) and its inclusion compounds in β-cyclodextrin (βcd), and to evaluate its antimicrobial activity. Acetate chlorhexidine (CxA), gluconate chlorhexidine (CxG), βcd:chlorhexidine acetate 2:1 (βcd:CxA) and βcd:chlorhexidine gluconate 2:1 (βcd:CxG) were incorporated into porous silica. Drug loading was characterized by FTIR, powder X-ray diffraction, thermal analysis and BET, and was shown to be in an amorphous state and porous matrix. The kinetics release parameter of the drug was established, which showed that the Cx systems release profile followed zero order release until 400 h and Higuchi model release until 750 h, after the burst effect at the first 8 h. Chlorhexidine therapeutic range was reached near first hour for all systems. The chlorhexidine porous silica system was biologically active against Enterococcus faecalis and Candida albicans in vitro. The systems showed an efficient Cx controlled release modulated by the presence of the β-cyclodextrin and by the porous silica matrices, providing effective antimicrobial activity. 相似文献
200.
Maurizio Benaglia Prof. Franco Cozzi Prof. Michele Mancinelli Dr. Andrea Mazzanti Dr. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2010,16(25):7456-7468
Four thiophene‐ and furan‐containing [3.3]meta(heterocyclo)paracyclophanes were designed and synthesized to study the intramolecular interaction between standard heteroaromatic rings and tetra‐H‐ or tetra‐F‐substituted benzenes. A complete conformational analysis, carried out by DFT calculations and variable‐temperature NMR techniques, showed that, despite their structural similarity, these adducts have different conformational preferences and undergo different types of isomerizations depending on the nature of the heterocycle. The thiophene‐derived adducts adopted a parallel stacked arrangement of the aromatic systems in the ground‐state conformations. Their isomerization pathways involved a thiophene ring‐flip process passing through an edge‐to‐face arranged transition state in which the heterocycle is perpendicular to the benzene platform and its sulfur atom points toward the center of that ring. The threshold energy barrier to the ring‐flip process was higher by 10 kJ mol?1 in the case of the adduct featuring the perfluorinated benzene. This difference was rationalized by assuming that the ground‐state conformations of the H‐ and F‐substituted compounds have different stability. On the contrary, the furan‐derived adducts were shown by calculations and NMR spectroscopy to adopt, in their ground‐state conformations, a perpendicular edge‐to‐face disposition of the rings with the oxygen atom pointing toward the benzene platform. The adoption of this arrangement was confirmed by X‐ray crystallography. In the case of these compounds, the isomerization process involved distortion of the CH2SCH2 bridges connecting the aromatic systems and the adoption of transition‐state geometries for which the rings were arranged in a parallel‐stacked orientation. Once again a very nice agreement was observed between the predicted and the experimentally determined geometries and pathways. In the case of the furan‐containing compounds, the threshold barriers were found to be much lower in energy that those observed for the thiophene derivatives. Remarkably, they were virtually independent of the presence of fluorine atoms on the platform benzene ring. 相似文献