Search results for "etica."

showing 10 items of 13546 documents

Photoelectrochemical evidence of nitrogen incorporation during anodizing sputtering--deposited Al-Ta alloys.

2015

Anodic films were grown to 20 V on sputtering-deposited Al–Ta alloys in ammonium biborate and borate buffer solutions. According to glow discharge optical emission spectroscopy, anodizing in ammonium containing solution leads to the formation of N containing anodic layers. Impedance measurements did not evidence significant differences between the dielectric properties of the anodic films as a function of the anodizing electrolyte. Photoelectrochemical investigation allowed evidencing that N incorporation induces a red-shift in the light absorption threshold of the films due to the formation of allowed localized states inside their mobility gap. The estimated Fowler threshold for the intern…

AnodizingChemistry020209 energyAnalytical chemistryGeneral Physics and Astronomychemistry.chemical_elementNanotechnology02 engineering and technologyElectrolyteElectronDielectric021001 nanoscience & nanotechnologyNitrogenAnodePhysics and Astronomy (all)Settore ING-IND/23 - Chimica Fisica ApplicataSputtering0202 electrical engineering electronic engineering information engineeringDensity of statesPhysical and Theoretical Chemistry0210 nano-technologyPhysical chemistry chemical physics : PCCP
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Mitigating DDoS using weight‐based geographical clustering

2020

Distributed denial of service (DDoS) attacks have for the last two decades been among the greatest threats facing the internet infrastructure. Mitigating DDoS attacks is a particularly challenging task as an attacker tries to conceal a huge amount of traffic inside a legitimate traffic flow. This article proposes to use data mining approaches to find unique hidden data structures which are able to characterize the normal traffic flow. This will serve as a mean for filtering illegitimate traffic under DDoS attacks. In this endeavor, we devise three algorithms built on previously uncharted areas within mitigation techniques where clustering techniques are used to create geographical clusters …

Anomaly intrusion detectionsComputer Networks and CommunicationsComputer scienceComputerSystemsOrganization_COMPUTER-COMMUNICATIONNETWORKSDenial-of-service attackFault tolerancecomputer.software_genreClustering techniquesData segmentComputer Science ApplicationsTheoretical Computer ScienceComputational Theory and MathematicsMitigating DDoS attacksCloud burstingData miningCluster analysisWeight based dosingcomputerSoftwareAddress clusteringMitigation techniquesConcurrency and Computation: Practice and Experience
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Dinuclear and tetranuclear complexes of copper coordinated by an anthracene-based new μ-bis(tridentate) ligand: Synthesis, structure, spectroscopy an…

2016

Abstract Copper(II) complexes of an anthracene-based new μ-bis(tridentate) ligand, N,N′-bis[anthracene-2-ylmethyl]-N,N′-bis[carboxymethyl]-1,3-diaminopropan-2-ol (H3acdp) with mixed donating groups, have been studied in solid state as well as in solution. The reaction of stoichiometric amounts of CuSO4·5H2O and the ligand H3acdp in the presence of NaOH at ambient temperature in methanol-dichloromethane, afforded a new dinuclear copper complex, [Cu2(acdp)(MeO)(MeOH)2] (1). On the other hand, the reaction of stoichiometric amounts of Cu(OAc)2·H2O and the ligand H3acdp in the presence of NaOH at ambient temperature in methanol-dichloromethane yielded, a novel tetranuclear copper complex, [Cu4(…

Anthracene010405 organic chemistryLigandInorganic chemistrychemistry.chemical_element010402 general chemistry01 natural sciencesCopperMagnetic susceptibilitySquare pyramidal molecular geometry0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundCrystallographychemistryMaterials ChemistryCarboxylatePhysical and Theoretical ChemistrySingle crystalStoichiometryPolyhedron
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Palladium-Catalysed Amination of 1,8- and 1,5-Dichloroanthracenes and 1,8- and 1,5-Dichloroanthraquinones

2005

Diamino derivatives of anthracene and anthraquinone have been synthesised by palladium-catalysed coupling of 1,8-dichloroanthracene and 1,8-dichloroanthraquinone with a wide range of aliphatic and aromatic primary and secondary amines. The use of polyamines gave rise to a large number of new nitrogen- and oxygen-containing macrocycles incorporating anthracene or anthraquinone moieties. The method has also been employed for the preparation of bismacrocycles in which two cyclam or azacrown units are linked together by an anthracene bridge through C(sp2)−N bonds. (© Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2005)

Anthracene010405 organic chemistryOrganic Chemistrychemistry.chemical_elementHomogeneous catalysisGeneral MedicineElectrophilic aromatic substitution010402 general chemistry01 natural sciencesAnthraquinoneNitrogenCatalysis0104 chemical scienceschemistry.chemical_compoundchemistryPolymer chemistryCyclamOrganic chemistry[CHIM]Chemical SciencesPhysical and Theoretical ChemistryComputingMilieux_MISCELLANEOUSAminationPalladiumEuropean Journal of Organic Chemistry
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Efficient two-step synthesis of face-to-face meso-substituted bis(corrole) dyads

2008

The synthesis of face-to-face meso-substituted bis(corrole) systems was revisited. By using a new synthetic pathway, the reaction was generalized to any type of linker and the yield was considerably increased. The dyads were obtained in yields up to 20 % from a dialdehyde linker and dipyrromethane in a one-step reaction. The best reaction conditions required a decreased amount of TFA catalyst (1.4 equiv.) and a large excess of dipyrromethane (up to 8 equiv). Under these conditions, four bis(corrole)s linked by 2,2′-diphenyl ether, 9,9-dimethylxanthene, anthracene, and dibenzofuran spacers were synthesized.(© Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2008)

Anthracene010405 organic chemistry[CHIM.ORGA]Chemical Sciences/Organic chemistryOrganic ChemistryTwo stepEther010402 general chemistry01 natural sciences0104 chemical sciencesCatalysisDibenzofuranchemistry.chemical_compoundmacrocycleschemistry[ CHIM.ORGA ] Chemical Sciences/Organic chemistryYield (chemistry)Polymer chemistrysynthetic methodsPhysical and Theoretical ChemistryCorrolecorrolesLinkerComputingMilieux_MISCELLANEOUS
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Organotin(IV) trifluoromethanesulfonates chemistry: Isolation and characterization of a new di-n-butyl derivative presenting a Sn3O3 core

2012

Abstract Reaction of the dimeric hydroxo di-n-butylstannane trifluoromethanesulfonato complex [n-Bu2Sn(OH)(H2O)(CF3SO3)]2 (1) with a mixture of anthracene (C14H10, Ant) and phenazine (C12H8N2, Phz) in dichloromethane at room temperature yielded the novel di-n-butyltin(IV) trifluoromethanesulfonate salt {[n-Bu2Sn(H2O)]2O·n-Bu2Sn(OH)2}(CF3SO3)2 (2), together with the co-crystallization of phenazinium trifluoromethanesulfonate salts ([C12H9N2][CF3SO3], PhzH) collected in the solid state in two distinct self-assembled architectures, 3 and 4, showing π–π stacking interactions, and involving the intercalation of free molecules of phenazine and anthracene, respectively. Complex 2 is a cationic tri…

AnthraceneHydrogen bondStereochemistryPhenazineSupramolecular chemistryCrystal engineeringInorganic Chemistrychemistry.chemical_compoundCrystallographyTrigonal bipyramidal molecular geometrychemistryMaterials ChemistryMoleculePhysical and Theoretical ChemistryTrifluoromethanesulfonateInorganica Chimica Acta
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Fragmentation of anthracene C14H10, acridine C13H9N and phenazine C12H8N2 ions in collisions with atoms

2014

International audience; We report experimental total, absolute, fragmentation cross sections for anthracene C14H10, acridine C13H9N, and phenazine C12H8N2 ions colliding with He at center-of-mass energies close to 100 eV. In addition, we report results for the same ions colliding with Ne, Ar, and Xe at higher energies. The total fragmentation cross sections for these three ions are the same within error bars for a given target. The measured fragment mass distributions reveal significant contributions from both delayed (≫10−12 s) statistical fragmentation processes as well as non-statistical, prompt (∼10−15 s), single atom knockout processes. The latter dominate and are often followed by sec…

AnthraceneInternal energyPhenazine[PHYS.PHYS.PHYS-ATM-PH]Physics [physics]/Physics [physics]/Atomic and Molecular Clusters [physics.atm-clus]General Physics and Astronomy01 natural sciencesIonchemistry.chemical_compoundMolecular dynamicschemistryFragmentation (mass spectrometry)0103 physical sciencesAtomAcridine[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Physical and Theoretical ChemistryAtomic physics010306 general physics010303 astronomy & astrophysics
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Ion-Pairing Effects in the Self-Assembly of a Fluorescent Pseudorotaxane

2006

Herein we report on the self-assembly, in a low polarity solvent, of a pseudorotaxane species comprising binaphthyl-26-crown-8 (BN26C8) as the macrocyclic host and anthracenyl-benzylammonium as the threadlike positively charged guest (ABH+). Absorption and luminescence data reveal a very efficient energy transfer process occurring from the binaphthyl to the anthracene singlet excited states. The self-assembly is highly dependent on the nature of the counteranion confirming the crucial role played by it in the competition between the self-assembly process and the formation of ion pairs (ABH+X-). This behavior can be readily evidenced in dilute solutions from the analysis of the luminescence …

AnthraceneIon pairsRotaxanesPhotochemistryStereochemistryOrganic ChemistrySupramolecular chemistrySelf-assemblychemistry.chemical_compoundCrystallographyTRISPHATMolecular recognitionchemistryHexafluorophosphateddc:540Proton NMRSinglet stateMolecular recognitionPhysical and Theoretical ChemistryLuminescenceEuropean Journal of Organic Chemistry
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Density functional theory studies of OH-modified open-ended single-wall zigzag carbon nanotubes (SWCNTs)

2010

Abstract Functionalized carbon nanotubes (CNTs) are often formed as result of oxidation and cleaning of raw product grown on metal catalyst. Structure and energy of ideal and OH-modified single-wall nanotubes (SWCNTs) of different length (2.8, 7.0 and 13.5 A) were obtained at the DFT-B3LYP level. From one to nine OH groups were added at the end of the nanotube and a nonadditive dependence of attachment energy on the number of substituents was observed. The energetics of SWCNT end substitution with OH groups was supported by high level MP2 and CCSD(T) determination of reaction energy: R – H + 1 / 2 O 2 → R – OH + Δ E for methane, benzene and anthracene. In addition, a vibrational analysis of…

AnthraceneNanotubeReaction energyCarbon nanotubeCondensed Matter PhysicsBiochemistryMethanelaw.inventionchemistry.chemical_compoundZigzagchemistryComputational chemistrylawPhysical chemistryDensity functional theoryPhysical and Theoretical ChemistryBenzeneJournal of Molecular Structure: THEOCHEM
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Fine tuning of the photophysical properties of cofacial diporphyrins via the use of different spacers

2002

The crystal and molecular structures of two unmetallated diporphyrin species using the biphenylene and dibenzofuran spacers, H4(DPB) and H4(DPO), respectively (DPB 4 − =1,8-bis[5-(2,8,13,17-tetraethyl-3,7,12,18-tetramethylporphyrinyl)]biphenylene; DPO 4 − =4,6-bis[5-(2,8,13,17-tetraethyl-3,7,12,18-tetramethylporphyrinyl)]dibenzofuran), are reported. These data are compared to their literature metallated analogs, stressing on the properties related to the flexibility of the ligands, ··· and M···M interactions. In addition, the lowest energy fluorescence properties of these non-phosphorescent diporphyrin compounds as well as three other related species, H4(DPA), H4(DPX), and H4(DPS) (DPA 4 − …

AnthraceneQuenching (fluorescence)Organic ChemistryBiphenylenePhotochemistryBiochemistryFluorescenceInorganic ChemistryDibenzofuranchemistry.chemical_compoundCrystallographyReaction rate constantMolecular geometrychemistryMaterials ChemistryPhysical and Theoretical ChemistryLuminescenceJournal of Organometallic Chemistry
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