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1.
2.
Eugenio Hernández Xihua Wang Guido Weiss 《Journal of Fourier Analysis and Applications》1997,3(1):23-41
The main purpose of this paper is to give a procedure to “mollify” the low-pass filters of a large number ofMinimally Supported Frequency (MSF) wavelets so that the smoother functions obtained in this way are also low-pass filters for an MRA. Hence, we are able
to approximate (in the L
2
-norm) MSF wavelets by wavelets with any desired degree of smoothness on the Fourier transform side. Although the MSF wavelets
we consider are bandlimited, this may not be true for their smooth approximations. This phenomena is related to the invariant
cycles under the transformation x ↦2x (mod2π). We also give a characterization of all low-pass filters for MSF wavelets. Throughout the paper new and interesting examples
of wavelets are described. 相似文献
3.
Hereditarily finite sets and hypersets are characterized both as algorithmic data structures and by means of a first-order axiomatization which, despite being rather weak, suffices to make the following two problems decidable:
- (1) Establishing whether a conjunction r of formulae of the form: ? y1 ?? ym((y1?W1& ?&ym ?Wm) ←q), with q quantifier-free and involving only the relators =, ? and propositional connectives, and each yi distinct from all wj's, is satisfiable.
- (2) Establishing whether a formula of the form ? y q, q quantifier-free, is satisfiable.
4.
Guido Barone Giuseppina Castronuovo Vittorio Crescenzi Vittorio Elia Eugenio Rizzo 《Journal of solution chemistry》1978,7(3):179-192
In order to clarify some aspects of the hydrophobic interactions, the enthalpies of dilution of monoethylurea, 1,3-dimethylurea,
and 1,3-diethylurea have been determined calorimetrically at 25°C. The calorimetric data, expressed in terms of excess enthalpy,
permit the evaluation of the pair and triplet interaction coefficients. The analyses of these and of the analogous coefficientsg
xx andg
xxx, derived from osmotic data, indicate a driving force favorable to the interactions among the hydrated solute molecules. Nevertheless,
the positive values of theh
xx andh
xxx coefficients seem to suggest that the source of the effect is a rearrangement of the water molecules rather than a direct
association of the solute molecules. There are evidences of a strict correlation between the enthalpic and the entropic effects.
Preliminary data were presented at the International Conferences on Chemical Thermodynamics at Baden (1973) and Montpellier
(1975). The experimental part was carried out at the Istituto Chimico of the University of Trieste.
To whom correspondence should be addressed. 相似文献
5.
Anthonny Cordero-Díaz Efren Robledo-Leal Eugenio Hernndez-Fernndez Emanuel Hernndez-Núez Mariana Elizondo-Zertuche Susana T. Lpez-Cortina 《Molecules (Basel, Switzerland)》2022,27(12)
The Scedosporium genus is an emerging pathogen with worldwide prevalence and high mortality rates that gives multidrug resistance to antifungals; therefore, pharmacological alternatives must be sought for the treatment of diseases caused by this fungus. In the present project, six new α-aminophosphates were synthesized by the Kabachnik–Fields multicomponent reaction by vortex agitation, and six new monohydrolyzed α-aminophosphonic acids were synthesized by an alkaline hydrolysis reaction. Antifungal activity was evaluated using the agar diffusion method as an initial screening to determine the most active compound compared to voriconazole; then it was evaluated against 23 strains of the genus Scedosporium following the M38-A2 protocol from CLSI (activity range: 648.76–700 µg/mL). Results showed that compound 5f exhibited the highest antifungal activity according to the agar diffusion method (≤1 mg/mL). Cytotoxicity against healthy COS-7 cells was also evaluated by the MTT assay and it was shown that compound 5f exhibits a lower toxicity in comparison to voriconazole at the same concentration (1000 µM). A docking study was conducted afterwards, showing that the possible mechanism of action of the compound is through the inhibition of allosteric 14-α-demethylase. Taking these results as a basis, 5f is presented as a compound with attractive properties for further studies. 相似文献
6.
Cover Picture: Insertion of a Single‐Molecule Magnet inside a Ferromagnetic Lattice Based on a 3D Bimetallic Oxalate Network: Towards Molecular Analogues of Permanent Magnets (Chem. Eur. J. 6/2014) 下载免费PDF全文
7.
Gonzalo Abellán Jose A. Carrasco Eugenio Coronado Helena Prima-García 《Journal of Sol-Gel Science and Technology》2014,70(2):292-299
Pure and highly crystalline FeNi3 alloy nanoparticles (NPs) were synthesized via sol–gel route with benzyl alcohol, using hydrazine as a reduction reagent without the usage of additional surfactant molecules nor further annealing processes. The structural studies revealed that the particle size is of ca. 200 nm, whose structure consisted on aggregation of small crystallites of about 13 nm. The magnetic properties of the as-synthesized NPs were similar to the bulk with a saturation magnetization of 95 emu g?1. Moreover, the coercive field was ca. 50 G, exhibiting a M r /M s ratio of 0.03, indicative of soft ferromagnetism. The electrical transport in the temperature range 2–300 K exhibits a typical ferromagnetic metallic behaviour. Finally, similar FeNi3 NPs were synthesized in EtOH/H2O mixtures in the presence of sodium dodecyl sulphate molecules as surfactant for comparative purposes, exhibiting a typical half hard magnetic behaviour, highlighting the interest of the reported benzylic route. 相似文献
8.
Microbial biosynthesis of hydrocarbon from CO2 reduction driven by electron uptake process from the cathodic electrode has gained intensive attention in terms of potential industrial application. However, a lack of a model system for detailed studies on the mechanism of the CO2 reduction hinders the improvement in efficiency for microbial electrosynthesis. Here, we examined the mechanism of microbial CO2 reduction at the cathode by a well‐described microbe for extracellular electron uptake, Shewanella oneidensis MR‐1, capable of reducing gaseous CO2 to produce formic acid. Using whole‐cell electrochemical assay, we observed stable cathodic current production at ?0.65 V vs Ag/AgCl KCl sat. associated with the introduction of CO2. The observed cathodic current was enhanced by the addition of 4 μM riboflavin, which specifically accelerates the electron uptake process of MR‐1 by the interaction to its outer‐membrane c‐type cytochromes. The significant impact of an uncoupler agent and a mutant strain of MR‐1 lacking sole F‐type ATPase suggested the importance of proton import to the cytoplasm for the cathodic CO2 reduction. The present data suggest that MR‐1 potentially serves as a model system for microbial electrosynthesis from CO2. 相似文献
9.
Marta Giamberini Eugenio Amendola Cosimo Carfagna 《Macromolecular rapid communications》1995,16(2):97-105
By reacting a rigid rod epoxy terminated molecule (p-bis(2,3-epoxypropoxy)-α-methylstilbene) with an aliphatic carboxylic acid (decanedioic acid), a lightly crosslinked liquid crystalline network is obtained. This network exhibits a smectic-like phase. While the mesophasic structure resulted “frozen” by the crosslinks in the case of higly crosslinked liquid crystalline epoxy resins, in this case a reversible transition from the liquid crystalline to the isotropic phase is observed. Moreover, while curing the same rigid rod epoxy molecule with amines resulted in a thermoset with a nematic structure, in this case a more ordered mesophase can be obtained. Preliminary results show that it is possible to orient macroscopically the mesogenic chains by stretching thin films above the glass transition temperature (Tg) and then quickly cooling down to the glassy state. This makes this material very attractive in the field of optical applications. 相似文献
10.
Ramón Herrera Eugenio San Martin 《The European Physical Journal C - Particles and Fields》2011,71(7):1701
Warm-intermediate inflationary universe models in the context of braneworld cosmologies are studied. This study is done in
the weak and strong dissipative regimes. We find that the scalar potentials and dissipation coefficients in terms of the scalar
field evolve as type-power-law and powers of logarithms, respectively. General conditions required for these models to be
realizable are derived and discussed. We also study the scalar and tensor perturbations for each regime. We use recent astronomical
observations to constrain the parameters appearing in the braneworld models. 相似文献