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991.
Fabrizio Bardelli Germana Barone Vincenza Crupi Francesca Longo Giacomo Maisano Domenico Majolino Paolo Mazzoleni Valentina Venuti 《Journal of synchrotron radiation》2012,19(5):782-788
The present work reports a detailed investigation on the speciation of iron in the pigments of decorated pottery fragments of cultural heritage relevance. The fragments come from the Gioiosa Guardia archaeological site in the area of the `Strait of Messina' (Sicily, Southern Italy), and date back to VI–V century BC. The purpose of this study is to characterize the main pigmenting agents responsible for the dark‐red coloration of the specimens using non‐destructive analytical techniques such as synchrotron radiation X‐ray absorption spectroscopy (SR‐XAS), a well established technique for cultural heritage and environmental subjects. Absorption spectra were collected at the Fe K‐edge on the Italian beamline for absorption and diffraction (BM8‐GILDA) at the European Synchrotron Radiation Facility in Grenoble (France). In order to determine the speciation of Fe in the samples, principal component analysis and least‐squares fitting procedures were applied to the near‐edge part of the absorption spectra (XANES). Details on the local structure around the Fe sites were obtained by analyzing the extended part of the spectra (EXAFS). Furthermore, an accurate determination of the average Fe oxidation state was carried out through analysis of the pre‐edge peaks of the absorption spectra. Samples resulted composed of an admixture of Fe2O3 (hematite or maghemite) and magnetite (Fe3O4), occurring in different relative abundance in the dark‐ and light‐colored areas of the specimens. The results obtained are complementary to information previously obtained by means of instrumental neutron activation analysis, Fourier transform infrared absorbance and time‐of‐flight neutron diffraction. 相似文献
992.
A single pair of helical edge states as realized at the boundary of a quantum spin Hall insulator is known to be robust against elastic single particle backscattering as long as time reversal symmetry is preserved. However, there is no symmetry preventing inelastic backscattering as brought about by phonons in the presence of Rashba spin orbit coupling. In this Letter, we show that the quantized conductivity of a single channel of helical Dirac electrons is protected even against this inelastic mechanism to leading order. We further demonstrate that this result remains valid when Coulomb interaction is included in the framework of a helical Tomonaga Luttinger liquid. 相似文献
993.
Marianna Tosato Marco Verona Chiara Favaretto Marco Pometti Giordano Zanoni Fabrizio Scopelliti Francesco Paolo Cammarata Luca Morselli Zeynep Talip Nicholas P. van der Meulen Valerio Di Marco Mattia Asti 《Molecules (Basel, Switzerland)》2022,27(13)
Copper radioisotopes are generally employed for cancer imaging and therapy when firmly coordinated via a chelating agent coupled to a tumor-seeking vector. However, the biologically triggered Cu2+-Cu+ redox switching may constrain the in vivo integrity of the resulting complex, leading to demetallation processes. This unsought pathway is expected to be hindered by chelators bearing N, O, and S donors which appropriately complements the borderline-hard and soft nature of Cu2+ and Cu+. In this work, the labelling performances of a series of S-rich polyazamacrocyclic chelators with [64Cu]Cu2+ and the stability of the [64Cu]Cu-complexes thereof were evaluated. Among the chelators considered, the best results were obtained with 1,7-bis [2-(methylsulfanyl)ethyl]-4,10,diacetic acid-1,4,7,10-tetraazacyclododecane (DO2A2S). DO2A2S was labelled at high molar activities in mild reaction conditions, and its [64Cu]Cu2+ complex showed excellent integrity in human serum over 24 h. Biodistribution studies in BALB/c nude mice performed with [64Cu][Cu(DO2A2S)] revealed a behavior similar to other [64Cu]Cu-labelled cyclen derivatives characterized by high liver and kidney uptake, which could either be ascribed to transchelation phenomena or metabolic processing of the intact complex. 相似文献
994.
The transition state theory allows the development of approximated models useful to study the non-equilibrium evolution of systems undergoing transformations between two states (e.g., chemical reactions). In a simplified 1D setting, the characteristic rate constants are typically written in terms of a temperature-dependent characteristic oscillation frequency , describing the exploration of the phase space. As a particular case, this statistical oscillation frequency can be defined for an arbitrary convex potential energy well. This value is compared here with the deterministic oscillation frequency of the corresponding anharmonic oscillator. It is proved that there is a universal relationship between statistical and deterministic frequencies, which is the same for classical and relativistic mechanics. The independence of this relationship from the adopted physical laws gives it an interesting thermodynamic and pedagogical meaning. Several examples clarify the meaning of this relationship from both physical and mathematical viewpoints. 相似文献
995.
Luisa Affatigato Alice Sciortino Giuseppe Sancataldo Alessio Incocciati Roberta Piacentini Alessandra Bonamore Marco Cannas Fabrizio Messina Mariano Licciardi Valeria Militello 《Photochemistry and photobiology》2023,99(5):1218-1224
Ferritin nanoparticles play many important roles in theranostic and bioengineering applications and have been successfully used as nanovectors for the targeted delivery of drugs due to their ability to specifically bind the transferrin receptor (TfR1, or CD71). They can be either genetically or chemically modified for encapsulating therapeutics or probes in their inner cavity. Here, we analyzed a new engineered ferritin nanoparticle, made of the H chain mouse ferritin (HFt) fused with a specific lanthanide binding tag (LBT). The HFt-LBT has one high affinity lanthanide binding site per each of the 24 subunits and a tryptophane residue within the tag that acts as an antenna able to transfer the energy to the lanthanide ions via a LRET process. In this study, among lanthanides, we selected europium for its red emission that allows to reduce overlap with tissue auto-fluorescence. Steady state emission measurements and time-resolved emission spectroscopy have been employed to investigate the interaction between the HFt-LBT and the Eu3+ ions. This allowed us to identify the Eu3+ energy states involved in the process and to pave the way for the future use of HFt-LBT Eu3+ complex in theranostics. 相似文献
996.
Luigi Brambilla Giuseppe Zerbi Stefano Nascetti Fabrizio Piemontesi Giampiero Morini 《Macromolecular Symposia》2004,213(1):287-302
The vibrational Infrared and Raman Spectra of a MgCl2-TiCl4 Ziegler-Natta catalyst precursor with a 50/1 MgCl2/TiCl4 ratio have been recorded. The Raman spectrum of this catalyst precursor, in the range 50-500 cm−1, shows clear scattering lines which can be assigned to the complex MgCl2-TiCl4, well separated from those of the initial species. Analogous, but less clear signals can be found in the infrared spectrum. Vibrational symmetry analysis and quantum chemical calculations of suitable models of MgCl2-TiCl4 complex have been made for the interpretation of the experimentally recorded spectra. The observed spectroscopic signals can be explained in terms of the existence of only one type of MgCl2-TiCl4 complex where the TiCl4 molecules are complexed on the MgCl2 along the (110) lateral cuts in a local C2v symmetry with the Ti atoms in an octahedral coordination. 相似文献
997.
Maurizio Galimberti Emilio Martini Fabrizio Piemontesi Franco Sartori Isabella Camurati Luigi Resconi Enrico Albizzati 《Macromolecular Symposia》1995,89(1):259-275
In this paper, new polyolefin elastomers, obtained from metallocene based catalytic systems, are presented. The potentialities of metallocenes for the preparation of polyolefin elastomers are discussed with reference to the traditional vanadium and titanium based catalysts. The role played by a Ziegler - Natta catalyst, either stereospecific or aspecific, is discussed. 相似文献
998.
We introduce FCclasses3, a code to carry out vibronic simulations of electronic spectra and nonradiative rates, based on the harmonic approximation. Key new features are: implementation of the full family of vertical and adiabatic harmonic models, vibrational analysis in curvilinear coordinates, extension to several electronic spectroscopies and implementation of time-dependent approaches. The use of curvilinear valence internal coordinates allows the adoption of quadratic model potential energy surfaces (PES) of the initial and final states expanded at arbitrary configurations. Moreover, the implementation of suitable projectors provides a robust framework for defining reduced-dimensionality models by sorting flexible coordinates out of the harmonic subset, so that they can then be treated at anharmonic level, or with mixed quantum classical approaches. A set of tools to facilitate input preparation and output analysis is also provided. We show the program at work in the simulation of different spectra (one and two-photon absorption, emission and resonance Raman) and internal conversion rate of a typical rigid molecule, anthracene. Then, we focus on absorption and emission spectra of a series of flexible polyphenyl molecules, highlighting the relevance of some of the newly implemented features. The code is freely available at http://www.iccom.cnr.it/en/fcclasses/ . 相似文献
999.
Maurizio Penco Luciana Sartore Fabio Bigotti Gloria Spagnoli Fabrizio Ferrari Salvatore D'Antone 《Macromolecular Symposia》2004,218(1):183-190
The compatibility of polystyrene (PS) with aromatic copolycarbonates containing bisphenol A (BPA) and tetramethyl bisphenol A (TMBPA) was investigated. The simple prevision scheme developed by Sonja Krause was employed to evaluate the effect of the copolymer molecular structure on the miscibility with polystyrene. These prevision data were used to select copolycarbonates of potential interest. Statistical copolycarbonates (CPC) containing different BPA/TMBPA molar ratios were synthesised by polycondensation reaction between a mixture of the two monomers and phosgene. PS/polycarbonates blends, prepared by casting from chloroform solution, were studied with differential scanning calorimetry and optical microscopy to evaluate the components compatibility, which increases with the TMBPA copolymer content. 相似文献
1000.
Maria Carmela Sacchi Fabrizio Forlini Incoronata Tritto Paolo Locatelli 《Macromolecular Symposia》1995,89(1):91-100
The results of a study on a new generation of MgCl2 supported Ziegler-Natta catalysts that contain dialkyl propane diethers as internal donors and produce highly stereospecific polypropene even without any external donor are presented. The results concerning three different catalysts containing 2,2-diisobutyl-1,3-dimethoxy propane (DIBDMP), 2,2-dicyclopentyl-1,3-dimethoxy propane (DCPDMP) and 2-ethyl,2-butyl-1,3-dimethoxy propane (EBDMP) as internal donors are compared. The same donors have also been studied by using them as external donors with a catalyst contaning diisobutyl phthalate as internal donor. The present results, along with previously obtained findings on traditional supported Ziegler-Natta catalysts, permit a general comprehension of the role of internal and external donors. 相似文献