Search results for "DF"

showing 10 items of 1699 documents

π-Conjugated diimidazolium salts: rigid structure to obtain organized materials.

2015

Phenylene ethynylene based diimidazolium salts differing in the alkyl chain length borne on the imidazolium ion and anion nature were synthesized. Their properties were studied both in solution and in the solid state. Salts obtained were able to aggregate in organic solvent solution. Aggregate formation was studied by performing concentration dependent measurements using UV-vis, fluorescence and Resonance Light Scattering. Furthermore, features of the aggregates were also investigated in the solid state by means of fluorescence and Scanning Electron Microscopy measurements. Finally, Density Functional Theory calculations were performed to obtain insights into the interaction geometry in the…

chemistry.chemical_classificationdiimidazolium salts self-assembly DFT investigationChemistryGeneral Physics and AstronomySalt (chemistry)Settore CHIM/06 - Chimica OrganicaConjugated systemResonance (chemistry)IonSolventPhenylenePhysical chemistryOrganic chemistryDensity functional theoryPhysical and Theoretical ChemistryAlkylSettore CHIM/02 - Chimica FisicaPhysical chemistry chemical physics : PCCP
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Electrical Behaviour of Heterobimetallic [MM′(EtCS2)4] (MM′=NiPd, NiPt, PdPt) and MM′X-Chain Polymers [PtM(EtCS2)4I] (M=Ni, Pd)

2012

Herein, we report the isolation of new heterobimetallic complexes [Ni0.6Pd1.4ACHTUNGTRENUNG(EtCS2)4] (1), [NiPtACHTUNGTRENUNG(EtCS2)4] (2) and [Pd0.4Pt1.6ACHTUNGTRENUNG(EtCS2)4] (3), which were constructed by using transmetallation procedures. Subsequent oxidation with iodine furnished the MM'X monodimensional chains [Ni0.6Pt1.4ACHTUNGTRENUNG(EtCS2)4I] (4) and [Ni0.1Pd0.3Pt1.6ACHTUNGTRENUNG(EtCS2)4I] (5). The physical properties of these systems were investigated and the chain structures 4 and 5 were found to be reminiscent of the parent [Pt2ACHTUNGTRENUNG(EtCS2)4I] species. However, they were more sensitively dependent on the localised nature of the charge on the Ni ion, which caused spont…

chemistry.chemical_classificationmolecular electronicsOrganic ChemistryNanotechnologyGeneral ChemistryPolymerDFTinorganic polymerCatalysisIonCrystallographyTransmetalationchemistryConduction bandChemistry - A European Journal
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Two New Flavonoids fromBonannia graeca: a DFT-NMR Combined Approach in Solving Structures

2007

Two new cyclized C-geranylated flavonoids, the dihydroflavonol bonanniol C (4a) and the flavanone bonannione B (6a), were isolated as minor compounds from the aerial parts of Bonannia graeca (Umbelliferae). Their structures were elucidated by a combined approach of extensive spectroscopic means and quantum mechanical methods. (© Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2007)

chemistry.chemical_compoundchemistryStereochemistryOrganic ChemistrySettore CHIM/06 - Chimica OrganicaPhysical and Theoretical ChemistryUmbelliferae Bonannia graeca Geranylated flavonoids DFTFlavanoneCombined approachEuropean Journal of Organic Chemistry
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Protein Quantitation: Bradford Method

2002

Protein quantitation according to the Bradford method. Keywords: protein quantitation; bradford; coomassie brilliant blue; calorimetric quantification

chemistry.chemical_compoundfluids and secretionsChromatographychemistryCoomassie Brilliant Blueparasitic diseasesQuantitative proteomicsequipment and supplieshuman activitiesBradford protein assayeLS
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l-Arabinose Conformers Adsorption on Ruthenium Surfaces: A DFT Study

2012

Adsorption of 5 L-arabinose tautomers – one acyclic and four cyclic (α and β, pyranose and furanose) species – on a ruthenium surface was studied as a precursor-process of the, nowadays more and more, industrially important sugar catalytic hydrogenation on metal surfaces in water medium. The study was mostly referred to a 37-atom metal catalyst fragment, even though border-effects on the adsorption processes were also checked employing a 61-atom metal fragment. In order to figure out conformational effects on the title process the tautomer flexibility was, at first, investigated by the genetic-algorithm based code Balloon, considering the conformational spaces of the different aquo tautomer…

chemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesMetalAdsorptionComputational chemistryPhysical and Theoretical Chemistryl-Arabinose species conformational analysis ruthenium catalysts adsorption energies DFT studiesConformational isomerismchemistry.chemical_classification021001 nanoscience & nanotechnologyFuranoseTautomer0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsRutheniumGeneral EnergyPyranosechemistrySettore CHIM/03 - Chimica Generale E Inorganicavisual_artvisual_art.visual_art_mediumDensity functional theory0210 nano-technologyThe Journal of Physical Chemistry C
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Magneto-structural correlations and DFT calculations in two rare tetranuclear copper(II)-clusters with doubly phenoxo and end-on azido bridges: Synth…

2010

International audience; By slightly changing the synthetic conditions, we have prepared two closely related linear tetranuclear CuII complexes with the symmetrical ONNO donor tetradentate Schiff-base ligand [H2L = (OH)C6H4(CH3)Cdouble bond; length as m-dashN(CH2)3Ndouble bond; length as m-dashC(CH3)C6H4(OH)] and with azide ions. These two distinctly coloured crystalline products were characterized by elemental analysis, IR and UV–Vis spectroscopy, CV, EPR spectra and variable temperature magnetic measurements. Single crystal X-ray diffraction studies of the green [Cu4(μ-L)2(μ1,1-N3)2(N3)2] (1) and the red [Cu4(μ-L)2(μ1,1-N3)2(N3)2(H2O)2] (2) crystals show that the coordination environment o…

chemistry.chemical_elementCuII-tetranuclearDFT calculations010402 general chemistry01 natural sciencesSpectral lineIonlaw.inventionInorganic Chemistrychemistry.chemical_compoundlawMaterials Chemistry[CHIM]Chemical SciencesPhysical and Theoretical ChemistrySpectroscopyElectron paramagnetic resonanceLinear-clusters010405 organic chemistryMagnetic studyCopper0104 chemical sciencesCrystallographyMolecular geometrychemistryEPRAzideSingle crystalInorganica Chimica Acta
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Le coppie childfree

2020

In the last few decades, a constant increase of the Childfree movement has been reported. Its followers are young men and especially women, who have rejected the idea of having children. Although the Childfree phenomenon is not new, it has been constantly increased over the last years.The increase of childfree movement is not only a result of social factors (such as: the development of the feminist movement since the 1970s), but it also represents the effect of the greater involvement of women in work activities.

childfree coppie comunità post moderna
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Introduction

2018

childfree[SHS.SOCIO] Humanities and Social Sciences/Sociologystérilisationféconditéfemmes sans enfantnormes reproductives
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Introduction

2018

childfree[SHS.SOCIO] Humanities and Social Sciences/Sociologystérilisationféconditéfemmes sans enfantnormes reproductivesComputingMilieux_MISCELLANEOUS
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Volonté de ne pas engendrer et modernité

2018

International audience

childfree[SHS.SOCIO]Humanities and Social Sciences/Sociology[SHS.SOCIO] Humanities and Social Sciences/Sociologyégalitéintergénérationnelsans enfantmodernitéComputingMilieux_MISCELLANEOUS
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