Search results for "etica"

showing 10 items of 14083 documents

Applying an operating model for the environmental risk assessment in Italian Sites of Community Importance (SCI) of the European Commission Habitats …

2013

The fast development of agro-biotechnologies asks for a harmonized approach in risk analysis of GMO's releases, where "risk analysis" entails the assessment, management and communication of risk. Risk assessment consists in the evaluation of the likelihood that a hazard occurs, associated with the presence of the receptor(s) in the receiving environment, and the determination of their potential degree of exposure to the hazard. The whole process has to be both science based and applied case by case, and it involves a very complicated procedure that needs to be transformed in an operational and standardized tool. Beginning in 2003, an expert group on behalf of the Italian Ministry of the Env…

plantsGMOenvironmental effectsgenetically modifiedPlantEnvironmentEnvironment; Environmental effects; plants Genetically modified; GMO; Italy; Maize; Oilseed rape; Plants; Risk assessmentMaizeSettore AGR/11 - Entomologia Generale E ApplicataItalyEnvironmental effectplants Genetically modifiedOilseed rapeRisk assessment
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Kohn-Sham Decomposition in Real-Time Time-Dependent Density-Functional Theory An Efficient Tool for Analyzing Plasmonic Excitations

2017

The real-time-propagation formulation of time-dependent density-functional theory (RT-TDDFT) is an efficient method for modeling the optical response of molecules and nanoparticles. Compared to the widely adopted linear-response TDDFT approaches based on, e.g., the Casida equations, RT-TDDFT appears, however, lacking efficient analysis methods. This applies in particular to a decomposition of the response in the basis of the underlying single-electron states. In this work, we overcome this limitation by developing an analysis method for obtaining the Kohn-Sham electron-hole decomposition in RT-TDDFT. We demonstrate the equivalence between the developed method and the Casida approach by a be…

plasmonic excitationsTheoretical computer scienceKohn-Sham decompositionComputer scienceta221Kohn–Sham equationsFOS: Physical sciencesPhysics::Optics02 engineering and technology01 natural sciencesPhysics - Chemical Physics0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)Decomposition (computer science)Physics::Atomic and Molecular ClustersStatistical physicsPhysical and Theoretical ChemistryPhysics::Chemical Physics010306 general physicsta116PlasmonEigenvalues and eigenvectorsChemical Physics (physics.chem-ph)Condensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale Physicsta114tiheysfunktionaaliteoriaMaterials Science (cond-mat.mtrl-sci)Time-dependent density functional theory16. Peace & justice021001 nanoscience & nanotechnologyComputer Science ApplicationsplasmonitBenzene derivativesnanohiukkaset0210 nano-technologyJOURNAL OF CHEMICAL THEORY AND COMPUTATION
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Plasticity

2020

Although the expression πλαστική τέχνη [plastic art] has Greek origins, the derivative term “plasticity” enters the European languages only in the Modern Age. The term has a double meaning: it indicates, at the same time, the art of manipulating a ductile substance and the ability to transform oneself to recreate formal qualities in response to external events (positive meaning of plasticity) or to cancel pre-existing formal configurations, originating morphological novelties (negative meaning of plasticity). For this reason, the birthplace of plasticity is the domain of art but the term is used with different connotations also in the morphological, physicochemical and medical fields.

plasticitySettore M-FIL/04 - Estetica
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Accidenti plastici. Quando la plasticità distruttrice crea nuove identità formali

2019

In conseguenza di gravi traumi, talvolta per un nonnulla, la storia di ognuno di noi può subire un radicale cambiamento: la vita che avevamo progettato per anni è costretta a una deviazione improvvisa e irreversibile. Dal trauma sorge una personalità nuova, senza precedenti. Una personalità nata da un incidente, nata per accidente. Il fortuito diviene così sostanziale e l’inaspettato s’inscrive nel nucleo può profondo del nostro essere. Affrontando con delicatezza il tema dell’impatto che i traumi psicofisici possono avere sulla nostra vita, Catherine Malabou intraprende un’avventura filosofica e letteraria in cui Spinoza, Deleuze e Freud incrociano Ovidio, Kafka, Proust e Duras disegnando …

plasticità Malabou ontologia dell'accidenteSettore M-FIL/04 - Estetica
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Self-Consistent Charge Density-Functional Tight-Binding Parametrization for Pt–Ru Alloys

2017

We present a self-consistent charge density-functional tight-binding (SCC-DFTB) parametrization for PtRu alloys, which is developed by employing a training set of alloy cluster energies and forces obtained from Kohn-Sham density-functional theory (DFT) calculations. Extensive simulations of a testing set of PtRu alloy nanoclusters show that this SCC-DFTB scheme is capable of capturing cluster formation energies with high accuracy relative to DFT calculations. The new SCC-DFTB parametrization is employed within a genetic algorithm to search for global minima of PtRu clusters in the range of 13-81 atoms and the emergence of Ru-core/Pt-shell structures at intermediate alloy compositions, consi…

platinaAlloy02 engineering and technologyengineering.material010402 general chemistry01 natural sciencesNanoclustersCondensed Matter::Materials ScienceTight bindingalloysPhysics::Atomic and Molecular ClustersCluster (physics)metalliseoksetplatinumPhysical and Theoretical Chemistryta116density functional theoryta114ChemistrytiheysfunktionaaliteoriaCharge densityCharge (physics)021001 nanoscience & nanotechnology0104 chemical sciencesMaxima and minimaClassical mechanicsChemical physicsengineeringnanohiukkasetnanoparticles0210 nano-technologyParametrizationThe Journal of Physical Chemistry A
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PtII versus PdII-assisted [2+3] cycloadditions of nitriles and nitrone. Synthesis of nitrile-derived arylamido platinum(II) and Δ4-1,2,4-oxadiazoline…

2019

Abstract The reactions of bis(organonitrile) platinum(II) complexes trans-[PtCl2(N CR)2] (R = C6H4(p-HC O), CH2C6H4(p-CH3)) with pyrroline N-oxide −O+N CHCH2CH2CMe2 afford arylamido platinum(II) complexes trans-[PtCl2{(O CR)N CCH2CH2CMe2NH}2] (R = C6H4(p-HC O) (1), CH2C6H4(p-CH3) (2)). The spectral data of 1 and 2 show that the oxadiazoline rings in both cases have opened by a spontaneous N O bond cleavage to form (Z)-p-formyl-N-(5,5-dimethylpyrrolidin-2-ylidene)benzamide or (Z)-N-(5,5-dimethylpyrrolidin-2-ylidene)-2-p-tolylacetamide ligands, respectively, where the N-atoms of the benzamide or acetamide moieties coordinate to platinum(II) metal centre in trans positions. However, the reacti…

platinaNitrilechemistry.chemical_elementPyrroline010402 general chemistry01 natural sciencesMedicinal chemistryNitroneInorganic ChemistryMetalchemistry.chemical_compoundN–O bond cleavageMaterials ChemistrynitrilesplatinumPhysical and Theoretical Chemistryta116Bond cleavagechemistry.chemical_classification010405 organic chemistry[2+3] cycloadditionskompleksiyhdisteetpalladium0104 chemical scienceschemistryvisual_artvisual_art.visual_art_mediumPlatinumAcetamidePalladiumPolyhedron
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The role of polaronic states in the enhancement of CO oxidation by single-atom Pt/CeO2

2023

Single Atom Catalysts (SACs) have shown that the miniaturization of the active site implies new phenomena like dynamic charge transfer between isolated metal atoms and the oxide. To obtain direct proof of this character is challenging, as many experimental techniques provide averaged properties or have limitations with poorly conductive materials, leaving kinetic measurements from catalytic testing as the only reliable reference. Here we present an integrated Density Functional Theory-Microkinetic model including ground and metastable states to address the reactivity of Pt1/CeO2 for CO oxidation. Our results agree with experimentally available kinetic data in the literature and show that CO…

platinahapetustiheysfunktionaaliteoriasingle atom catalystsPtCO oxidationCatalysiselectronic ensemblemicrokinetic analysiskatalyytitkatalyysiPhysical and Theoretical Chemistrydensity functional theorydynamic oxidation stateCeO2hiilimonoksidi
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Supramolecular Assembly of Metal Complexes by (Aryl)I⋯dz2[PtII] Halogen Bond

2020

The theoretical data for the half‐lantern complexes [Pt(C^N)(μ‐S^N)] 2 ( 1 – 3 ; С^N is cyclometalated 2‐Ph‐benzothiazole; S^N is 2‐SH‐pyridine 1 , 2‐SH‐benzoxazole 2 , 2‐SH‐tetrafluorobenzothiazole 3 ) indicate that the Pt···Pt orbital interaction leads to an increment of the nucleophilicity of the outer d z 2 ‐orbitals to provide assembly with electrophilic species. 1 – 3 were co‐crystallized with bifunctional halogen bond (XB) donors to give adducts ( 1 – 3 ) 2 ∙(1,4‐diiodotetrafluorobenzene) and infinite polymeric [ 1 ·1,1’‐diiodoperfluorodiphenyl] n . X‐ray crystallography revealed that the supramolecular assembly is achieved via (Aryl)I∙∙∙ d z 2 [Pt II ] XB between iodine σ‐holes and …

platinakemialliset sidoksetcyclometalated complexhalogen bondingsupramolekulaarinen kemiaplatinumkompleksiyhdisteetsupramolecular chemistrytheoretical calculations
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Noncovalent axial I∙∙∙Pt∙∙∙I interactions in platinum(II) complexes strengthen in the excited state

2021

Abstract Coordination compounds of platinum(II) participate in various noncovalent axial interactions involving metal center. Weakly bound axial ligands can be electrophilic or nucleophilic; however, interactions with nucleophiles are compromised by electron density clashing. Consequently, simultaneous axial interaction of platinum(II) with two nucleophilic ligands is almost unprecedented. Herein, we report structural and computational study of a platinum(II) complex possessing such intramolecular noncovalent I⋅⋅⋅Pt⋅⋅⋅I interactions. Structural analysis indicates that the two iodine atoms approach the platinum(II) center in a “side‐on” fashion and act as nucleophilic ligands. According to c…

platinakemialliset yhdisteetchemistry.chemical_elementfysikaalinen kemiaCoordination complexMetaljodinoncovalent interactionsNucleophileaxial interactionsexcited stateNon-covalent interactionsplatinumPhysical and Theoretical Chemistryexcited stateschemistry.chemical_classificationiodineCommunicationliganditAtomic and Molecular Physics and OpticsCommunicationsCrystallographychemistryCovalent bondvisual_artExcited stateIntramolecular forcevisual_art.visual_art_mediumPlatinum
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A New Pt(II) Complex with Anionic s-Triazine Based NNO-Donor Ligand: Synthesis, X-ray Structure, Hirshfeld Analysis and DFT Studies

2022

The reaction of PtCl2 with s-triazine-type ligand (HTriaz) (1:1) in acetone under heating afforded a new [Pt(Triaz)Cl] complex. Single-crystal X-ray diffraction analysis showed that the ligand (HTriaz) is an NNO tridentate chelate via two N-atoms from the s-triazine and hydrazone moieties and one oxygen from the deprotonated phenolic OH. The coordination environment of the Pt(II) is completed by one Cl−1 ion trans to the Pt-N(hydrazone). Hirshfeld surface analysis showed that the most dominant interactions are the H···H, H···C and O···H intermolecular contacts. These interactions contributed by 60.9, 11.2 and 8.3% from the…

platinatiheysfunktionaaliteoriaOrganic ChemistryPt(II) complex; <i>s</i>-triazine; Hirshfeld; NBO; TD-DFT; X-rayPharmaceutical SciencekompleksiyhdisteetHirshfeldAnalytical ChemistryX-rayPt(II) complexs-triazineChemistry (miscellaneous)NBODrug DiscoveryMolecular MedicinePhysical and Theoretical ChemistryTD-DFTröntgenkristallografiaMolecules
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