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81.
Laurent Hollecker Maurizio Pinna Giorgia Filippino Stefania Scrugli Barbara Pinna Francesca Argiolas Mariano Murru 《Journal of chromatography. A》2009,1216(15):3402-3408
A new method for the identification and the quantification of nonanthocyanin phenolic compounds from six Vitis Vinifera grape varieties native to Sardinia (three native: Vermentino, Malvasia and Cannonau and three non-native types: Chardonnay, Sauvignon and Cabernet Sauvignon; Argiolas vineyard) was developed. This rapid and selective method employs LC/ESI-MS in negative mode. Different solvents extraction and different sorbents for purification were compared to the direct analysis of the initial extracts without further sample preparation. A total of 54 phenolic compounds were identified either in the freeze-dried skins or seeds, including nonflavonoids (hydroxybenzoic and hydroxycinnamic acids and their derivatives, stilbenes) and flavonoids (flavanols, flavonols, dihydroxyflavonols). 相似文献
82.
Barbara Di Credico Dipl.‐Chem. Fabrizia Fabrizi de Biani Dr. Luca Gonsalvi Dr. Annalisa Guerri Dr. Andrea Ienco Dr. Franco Laschi Prof. Dr. Maurizio Peruzzini Dr. Gianna Reginato Dr. Andrea Rossin Dr. Piero Zanello Prof. Dr. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2009,15(44):11985-11998
The reaction of [CpRuCl(PPh3)2] (Cp=cyclopentadienyl) and [CpRuCl(dppe)] (dppe=Ph2PCH2CH2PPh2) with bis‐ and tris‐phosphine ligands 1,4‐(Ph2PC≡C)2C6H4 ( 1 ) and 1,3,5‐(Ph2PC≡C)3C6H3 ( 2 ), prepared by Ni‐catalysed cross‐coupling reactions between terminal alkynes and diphenylchlorophosphine, has been investigated. Using metal‐directed self‐assembly methodologies, two linear bimetallic complexes, [{CpRuCl(PPh3)}2(μ‐dppab)] ( 3 ) and [{CpRu(dppe)}2(μ‐dppab)](PF6)2 ( 4 ), and the mononuclear complex [CpRuCl(PPh3)(η1‐dppab)] ( 6 ), which contains a “dangling arm” ligand, were prepared (dppab=1,4‐bis[(diphenylphosphino)ethynyl]benzene). Moreover, by using the triphosphine 1,3,5‐tris[(diphenylphosphino)ethynyl]benzene (tppab), the trimetallic [{CpRuCl(PPh3)}3(μ3‐tppab)] ( 5 ) species was synthesised, which is the first example of a chiral‐at‐ruthenium complex containing three different stereogenic centres. Besides these open‐chain complexes, the neutral cyclic species [{CpRuCl(μ‐dppab)}2] ( 7 ) was also obtained under different experimental conditions. The coordination chemistry of such systems towards supramolecular assemblies was tested by reaction of the bimetallic precursor 3 with additional equivalents of ligand 2 . Two rigid macrocycles based on cis coordination of dppab to [CpRu(PPh3)] were obtained, that is, the dinuclear complex [{CpRu(PPh3)(μ‐dppab)}2](PF6)2 ( 8 ) and the tetranuclear square [{CpRu(PPh3)(μ‐dppab)}4](PF6)4 ( 9 ). The solid‐state structures of 7 and 8 have been determined by X‐ray diffraction analysis and show a different arrangement of the two parallel dppab ligands. All compounds were characterised by various methods including ESIMS, electrochemistry and by X‐band ESR spectroscopy in the case of the electrogenerated paramagnetic species. 相似文献
83.
Giulio Scocchi Dr. Paola Posocco Jan‐Willem Handgraaf Dr. Johannes G. E. M. Fraaije Prof. Maurizio Fermeglia Prof. Sabrina Pricl Prof. 《Chemistry (Weinheim an der Bergstrasse, Germany)》2009,15(31):7586-7592
We present an innovative, multiscale computational approach to probe the behaviour of polymer–clay nanocomposites (PCNs). Our modeling recipe is based on 1) quantum/force‐field‐based atomistic simulation to derive interaction energies among all system components; 2) mapping of these values onto mesoscopic bead–field (MBF) hybrid‐method parameters; 3) mesoscopic simulations to determine system density distributions and morphologies (i.e., intercalated versus exfoliated); and 4) simulations at finite‐element levels to calculate the relative macroscopic properties. The entire computational procedure has been applied to two well‐known PCN systems, namely Nylon 6/Cloisite 20A and Nylon 6/Cloisite 30B, as test materials, and their mechanical properties were predicted in excellent agreement with the available experimental data. Importantly, our methodology is a truly bottom‐up approach, and no “learning from experiment” was needed in any step of the entire procedure. 相似文献
84.
Nanoparticles for conservation of bio-calcarenite stone 总被引:1,自引:0,他引:1
Maurizio Licchelli Marco Malagodi Maduka Weththimuni Chiara Zanchi 《Applied Physics A: Materials Science & Processing》2014,114(3):673-683
In the present study, the consolidation effectiveness of some inorganic nanoparticles dispersions (silica, calcium hydroxide, and strontium hydroxide) has been evaluated when applied on a very porous stone substrate, i.e., Lecce stone. The strengthening effect of the nanoparticle-based treatments was compared to that exhibited by the well-known consolidant tetraethoxysilane. Ca(OH)2 and Sr(OH)2 nanoparticles were prepared in laboratory and characterized by scanning electron microscopy (SEM), energy-dispersive X-ray spectroscopy (EDS), dynamic light scattering (DLS), and Fourier transform infrared spectroscopy (FTIR). The kinetic stability of nanoparticles dispersions was determined by UV-vis spectrophotometric studies. Moreover, the study of the nanolime carbonatation process was carried out using FTIR spectroscopy. Distribution of the applied product into the stone substrate was examined by SEM-EDS. The chemical weathering effect of salt crystallization of the treated specimens was evaluated by performing the dry weight loss (DWL) test. All the results suggested that Ca(OH)2 and Sr(OH)2 nanoparticles, applied as 2-propanol dispersions, display some good properties as consolidating agents for a very porous bio-calcarenite such as Lecce stone. 相似文献
85.
86.
Andrea Cappelli Maurizio Anzini Salvatore Vomero Alessandro Donati Lucia Zetta Raniero Mendichi Mario Casolaro Pietro Lupetti Paolo Salvatici Gianluca Giorgi 《Journal of polymer science. Part A, Polymer chemistry》2005,43(15):3289-3304
The macromolecular and aggregate structures of poly[ethyl 1‐methylene‐3‐(4‐methylphenyl)‐1H‐indene‐2‐carboxylate] (poly‐ BF1 ; a new polymer based on a functionalized benzofulvene moiety showing interesting properties, i.e., thermoreversible polymerization/depolymerization behavior, high solubility in the most common organic solvents, and susceptibility to molecular manipulation) have been investigated with NMR spectroscopy, absorption and emission spectrophotometry, and transmission electron microscopy (TEM). Moreover, the polymerization mechanism has been studied to obtain further information on the polymer structure. The collected evidence is consistent in indicating for poly‐ BF1 a vinyl (1,2) polymer structure stabilized by means of aromatic stacking interactions. Furthermore, TEM studies performed on metal replicas have shown that the polymer is liable to give nanostructured aggregates. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 43: 3289–3304, 2005 相似文献
87.
Maurizio Brunetti Adriana Ciampella Luciano A. Lomonaco 《manuscripta mathematica》2005,118(3):271-282
The mod 2 universal Steenrod algebra Q is a homogeneous quadratic algebra closely related to the ordinary mod 2 Steenrod algebra and the Lambda algebra introduced
in [1]. In this paper we show that Q is Koszul. It follows by [7] that its cohomology, being purely diagonal, is isomorphic to a completion of Q itself with respect to a suitable chain of two-sided ideals. 相似文献
88.
Maurizio Negri 《Mathematical Logic Quarterly》1990,36(4):319-329
89.
For a given two-dimensional surface μ, we studi invariants for oriented links in μ×[0,1] which generalize the two-variable
HOMFLY polynomials when μ is the 2-disk. These invariants are connected to multiparameter quantum groups whose special properties
are discussed.
Si studiano gli invarianti dei nodi in spazi del tipo μ×[0,1], dove μ è una superficie. Questi invarianti generalizzano gli
invarianti di HOMFLY.
(Conferenza tenuta dal Prof. P. Cotta-Ramusino il 16 maggio 1991) 相似文献
(Conferenza tenuta dal Prof. P. Cotta-Ramusino il 16 maggio 1991) 相似文献