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1.
Gašper Jaklič Jernej Kozak Marjeta Krajnc Vito Vitrih Emil Žagar 《Numerical Algorithms》2007,45(1-4):49-60
In this paper, three-pencil lattices on triangulations are studied. The explicit representation of a lattice, based upon barycentric
coordinates, enables us to construct lattice points in a simple and numerically stable way. Further, this representation carries
over to triangulations in a natural way. The construction is based upon group action of S
3 on triangle vertices, and it is shown that the number of degrees of freedom is equal to the number of vertices of the triangulation.
相似文献
2.
Silvia Gross Andrea Zattin Vito Di Noto Sandra Lavina 《Monatshefte für Chemie / Chemical Monthly》2006,60(3):583-593
Silica-based inorganic–organic hybrid thin films embedding the organically modified oxohafnium clusters (Hf4O2(OMc)12, OMc=OC(O)–C(CH3)=CH2) were obtained by photo-activated free radical copolymerisation of the methacrylate groups of the cluster with those of the
pre-hydrolysed (methacryloxypropyl)trimethoxysilane (MAPTMS, (CH2=C(CH3)C(O)O)(CH2)3Si(OCH3)3). By this route, a covalent anchoring of the cluster to the forming silica network was achieved. Samples characterized by
two different Si/Hf compositions (18:1, 5:1) were prepared. The surface and in-depth composition of the thin films were investigated
through Fourier transform infrared spectroscopy (FT-IR) and X-ray photoelectron spectroscopy (XPS). XPS depth profiles performed on the thin
layers evidenced a homogenous in depth distribution of the hafnium guest species within the whole silica films and sharp film-substrate
interfaces.
Broad band dielectric spectroscopy (BDS) measurements permitted to investigate the electric response of the obtained films
in the frequency and temperature range of 40 Hz – 1 MHz and 0–160°C. 相似文献
3.
Pozzoli L Bolzacchini E Van Dingenen R Hjiorth J Dentener F Perrone G Rindone B Librando V 《Annali di chimica》2003,93(4):447-456
The model BAGS (Boxmodel for Aerosol and Gasphase Simulations) has been developed. It is composed of two major modules: the first one describes the system of the chemical reactions in the gaseous phase, the second one calculates the aerosol chemical composition and the dimensional distribution of the particles. The boxmodel has been developed with the introduction of new chemical and physical processes, not previously included, in particular the formation of Secondary Organic Aerosol. The other implemented processes are a module for the dynamic of the particle population, nucleation, coagulation and dry deposition. The last phase of the work has been a check of the BAGS capabilities by a series of tests, that have permitted to compare it with other models (MAPS and MADM). The tests in particular have concerned the aerosol water content prediction, the photochemistry, the condensation of the inorganic compounds and the formation of Secondary Organic Aerosol. 相似文献
4.
Sandra GemmaStefania Butini Caterina FattorussoIsabella Fiorini Vito NacciKatherine Bellebaum Down McKissicAshima Saxena Giuseppe Campiani 《Tetrahedron》2003,59(1):87-93
The synthesis of two new Huperzine A analogues is reported. Both products present an amino substituted benzo-fused system in place of the pyridone ring of the natural alkaloid. The synthetic strategy to the two analogues is based on three different key palladium-catalyzed steps, namely a carbonylation reaction, an epoxide isomerization and a bicycloannulation reaction. 相似文献
5.
Fermo P Gilardoni S Jauni Simarro T Bolzacchini E Lasagni M Gianelle V Pozzoli L Perrone G Librando V 《Annali di chimica》2003,93(4):389-396
The carbonaceous component in the Milan urban particulate matter, i.e. the two components black carbon (BC) and organic carbon (OC), has been measured by means of a thermogravimetric analyzer combined with an infrared spectrophotometer (TGA/FT-IR). While black carbon may be considered a primary pollutant, organic carbon includes both primary emissions and secondary organic aerosols. Since carbonaceous aerosol (including a small quantity of inorganic carbon, too) makes up roughly from 25% to 50% of the average annual PM 2.5 mass concentration, a deeper understanding of this component is required. The TGA/FT-IR technique, employed for the first time to our knowledge for the quantification of the particulate matter carbonaceous component, allows, thought the results here presented are preliminary, to assess the two components BC and OC in a simple way especially if compared with the methods reported in the literature. The total carbon (TC) determinations performed by TGA/FT-IR on Milan urban particulate matter are in good agreement with the results obtained by a total organic carbon (TOC) analyzer operating directly on the solid sample. 相似文献
6.
Gapeev Pavel V. Kort Peter M. Lavrutich Maria N. Thijssen Jacco J. J. 《Methodology and Computing in Applied Probability》2022,24(2):789-813
Methodology and Computing in Applied Probability - We present closed-form solutions to some double optimal stopping problems with payoffs representing linear functions of the running maxima and... 相似文献
7.
8.
Perfluoro oxymethylene vinyl ethers have been formed by a multi-step synthesis. The key intermediates are low molecular weight perfluoropolyether (PFPE) fluoroformates CF3O(CF2O)nCOF (I) n=1-6 obtained from the photo-oxidation of perfluoro propene (HFP) in perfluorohexane. Under certain conditions the light-mediated fluorination of PFPE fluoroformates (I) gives PFPE hypofluorites CF3O(CF2O)nCF2OF (II), which can be added to sym dichlorodifluoroethene to form the dichloro adduct CF3O(CF2O)nCF2OCFClCF2Cl (III) which, after dechlorination, gives the desired vinyl ethers CF3O(CF2O)nCF2OCFCF2 (IV). Every reaction step has to be properly controlled as far as the reaction variables are concerned. A mechanistic scheme is presented that is consistent with the observed experimental data. 相似文献
9.
[reaction: see text] The stereospecific alpha-lithiation of optically active styrene oxides and the trapping reaction of the corresponding highly reactive intermediates with electrophiles to produce optically active styrene oxide derivatives are described. This methodology has been applied to the synthesis of an optically active oral antifungal agent of industrial interest. 相似文献
10.
Blake AJ Bencini A Caltagirone C De Filippo G Dolci LS Garau A Isaia F Lippolis V Mariani P Prodi L Montalti M Zaccheroni N Wilson C 《Dalton transactions (Cambridge, England : 2003)》2004,(17):2771-2779
The coordination chemistry of the new pyridine-based, N2S2-donating 12-membered macrocycle 2,8-dithia-5-aza-2,6-pyridinophane (L1) towards Cu(II), Zn(II), Cd(II), Hg(II), and Pb(II) has been investigated both in aqueous solution and in the solid state. The protonation constants for L1 and stability constants with the aforementioned metal ions have been determined potentiometrically and compared with those of ligand L2, which contains a N-aminopropyl side arm. The measured values show that Hg(II) in water has the highest affinity for both ligands followed by Cu(II), Cd(II), Pb(II), and Zn(II). For each metal ion considered, 1:1 complexes with L1 have also been isolated in the solid state, those of Cu(II) and Zn(II) having also been characterised by X-ray crystallography. In both complexes L1 adopts a folded conformation and the coordination environments around the two metal centres are very similar: four positions of a distorted octahedral coordination sphere are occupied by the donor atoms of the macrocyclic ligand, and the two mutually cis-positions unoccupied by L1 accommodate monodentate NO3- ligands. The macrocycle L1 has then been functionalised with different fluorogenic subunits. In particular, the N-dansylamidopropyl (L3), N-(9-anthracenyl)methyl (L4), and N-(8-hydroxy-2-quinolinyl)methyl (L5) pendant arm derivatives of L1 have been synthesised and their optical response to the above mentioned metal ions investigated in MeCN/H2O (4:1 v/v) solutions. 相似文献