Search results for "fluor"

showing 10 items of 7252 documents

A Theoretical and Experimental Investigation of the Spectroscopic Properties of a DNA-Intercalator Salphen-Type ZnIIComplex

2014

The photophysical and DNA-binding properties of the cationic zinc(II) complex of 5-triethylammonium methyl salicylidene ortho-phenylenediiminato (ZnL 2 + ) were investi- gated by a combination of experimental and theoretical methods. DFT calculations were performed on both the ground and the first excited states of ZnL 2 + and on its possi- ble mono- and dioxidation products, both in vacuo and in selected solvents mimicked by the polarizable continuum model. Comparison of the calculated absorption and fluores- cence transitions with the corresponding experimental data led to the conclusion that visible light induces a two-elec- tron photooxidation process located on the phenylenediimi- nato…

spectroscopyNO ligandStereochemistryIntercalation (chemistry)Ionic bondingmetal complex Fluorescence spectroscopy DNA recognition metal complexes organometallics complex formation DNA binding drugs fluorescence spectroscopy equilibrium constants reaction mechanisms nucleic acids affinity binding mode thermodynamics speciationmetal complexesbinding modePhenylenediaminesPolarizable continuum modelCatalysisdrugsmetal complexthermodynamicsintercalationcomplex formationOrganometallic CompoundsA-DNADNA bindingFluorescence spectroscopyDNA recognitionphotochemistryLigandChemistrySpectrum AnalysisphotooxidationOrganic ChemistryCationic polymerizationequilibrium constantsGeneral Chemistrydensity functional calculationFluorescenceZincCrystallographyreaction mechanismsnucleic acidsspeciationSettore CHIM/03 - Chimica Generale E InorganicaExcited stateaffinityfluorescenceorganometallics
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Spectroscopie des hexafluorures à nombre impair d'électrons

1995

From a theoretical point of view, a tensorial formalism adapted to the study of molecules or octahedral ions with a half-integer angular momentum has been developed for the first time. We have used here the method of projective representations, more consistent than that of double groups. A complete set of coupling coefficients and formulas, as well as the corresponding computing programs have been elaborated. This has firstly allowed to write a simple model describing the vibronic structure of colored hexafluorides. Then, somme applications of this formalism to the study of rovibronic couplings of XY6 molecules in a fourfold degenerate electronic state have been considered, especially conce…

spectroscopy[PHYS.PHYS.PHYS-ATOM-PH]Physics [physics]/Physics [physics]/Atomic Physics [physics.atom-ph]Jahn-Teller effectreprésentations projectives[ PHYS.PHYS.PHYS-ATOM-PH ] Physics [physics]/Physics [physics]/Atomic Physics [physics.atom-ph]spectroscopiecouplages rovibroniqueshexafluorures colorésprojective representationsrovibronic couplings[PHYS.PHYS.PHYS-ATOM-PH] Physics [physics]/Physics [physics]/Atomic Physics [physics.atom-ph]effet Jahn-Tellerformalisme tensorieltensorial formalismcolored hexafluorides
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BODIPY atropisomer interconversion, face discrimination, and superstructure appending

2016

International audience; A strategy was developed to append sterically hindered apical pickets on both faces of the BODIPY platform to prevent stacking and aggregation. Ortho-substitution of both the meso-phenyl ring and the boron-bound catechol affords the right directionality to append pickets, achieve face discrimination, featuring two inter-convertible atropisomers, and is reminiscent of the picket-fence strategy in porphyrins.

spectroscopybindingStereochemistryStackingAppend010402 general chemistryRing (chemistry)porphyrins01 natural sciencesbiomolecules[ CHIM ] Chemical SciencesCatalysischemistry.chemical_compounddimersMaterials Chemistryfluorophores[CHIM]Chemical SciencesAtropisomer010405 organic chemistryChemistryMetals and AlloysGeneral Chemistry0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsFace discriminationCeramics and CompositescellsfluorescenceBODIPYprobesSuperstructure (condensed matter)moieties
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Spectroscopic studies of semiconducting single-walled carbon nanotubes

2010

The unique nature of optical properties of single-walled carbon nanotubes (SWCNT), together with their promising potential applications, have created enormous interest towards the photophysics of SWCNT. Many aspects of carbon nanotubes originate from the electronic structure of carbon honeycomb lattice and one-dimensionality. SWCNTs exist in various chiral structures and diameters, which the optical and electrical properties are dependent on. It has been discovered that SWCNT excited states are excitonic with strong Coulomb interaction between the electron and the hole. However, many features of excitons are not yet well defined, such as absorption cross-sections, fluorescence quantum yield…

spectroscopycarbon nanotubeskemialliset reaktiothiilinanoputketabsorbtiospektroskopiafluoresenssiexciton dynamicsfluorescence spectroscopyfysikaalinen kemiaCondensed Matter::Mesoscopic Systems and Quantum Hall Effectfluorescence microscopyCondensed Matter::Materials Scienceexciton diffusionoptiset laitteeteksitonin diffuusiolämpötilaFourier transform infrared (FTIR) spectroscopyliuottimet
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Spectroscopy of short-lived radioactive molecules

2020

Molecular spectroscopy offers opportunities for the exploration of the fundamental laws of nature and the search for new particle physics beyond the standard model1–4. Radioactive molecules—in which one or more of the atoms possesses a radioactive nucleus—can contain heavy and deformed nuclei, offering high sensitivity for investigating parity- and time-reversal-violation effects5,6. Radium monofluoride, RaF, is of particular interest because it is predicted to have an electronic structure appropriate for laser cooling6, thus paving the way for its use in high-precision spectroscopic studies. Furthermore, the effects of symmetry-violating nuclear moments are strongly enhanced5,7–9 in molecu…

spektroskopiacollinearnucl-ex01 natural sciences010305 fluids & plasmasRadiumchemistry.chemical_compoundIonizationExperimental nuclear physicsNuclear ExperimentPhysicsMultidisciplinaryLarge Hadron ColliderStable isotope rationew physics[PHYS.HTHE]Physics [physics]/High Energy Physics - Theory [hep-th]hep-thmolekyylithep-phradiumelectron: electric momentNuclear Physics - Theoryradioactivitymany-body problemElectronic structure of atoms and moleculesAtomic physicsydinfysiikkaParticle Physics - Theoryexceptionalnucl-th[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]MonofluorideResearchInstitutes_Networks_Beacons/photon_science_institutechemistry.chemical_elementnucleus: structure functionElectronic structure[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]Photon Science InstituteArticle0103 physical sciencesionizationMoleculeNuclear Physics - Experiment010306 general physicsSpectroscopyenhancementParticle Physics - Phenomenologystabilitysensitivitylaserchemistry[PHYS.HPHE]Physics [physics]/High Energy Physics - Phenomenology [hep-ph]Exotic atoms and moleculesnucleus: deformation
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Tuning protein adsorption on graphene surfaces via laser-induced oxidation

2021

An approach for controlled protein immobilization on laser-induced two-photon (2P) oxidation patterned graphene oxide (GO) surfaces is described. Selected proteins, horseradish peroxidase (HRP) and biotinylated bovine serum albumin (b-BSA) were successfully immobilized on oxidized graphene surfaces, via non-covalent interactions, by immersion of graphene-coated microchips in the protein solution. The effects of laser pulse energy, irradiation time, protein concentration and duration of incubation on the topography of immobilized proteins and consequent defects upon the lattice of graphene were systemically studied by atomic force microscopy (AFM) and Raman spectroscopy. AFM and fluorescence…

spektroskopiagrafeenihapettuminenproteiinitatomivoimamikroskopialasertekniikkamikrosirutfluoresenssimikroskopia
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Karbēnu-metāla-amīnu atvasinājumu emisijas īpašību pētījumi plānās kārtiņās dažādās temperatūrās

2022

Viena no mūsdienās dominējošām tehnoloģijām displejos ir organiskās gaismu emitējošās diodes. Tā ne tikai piedāvā augstu emisijas efektivitāti, patērējot maz elektroenerģijas, bet arī dod iespēju ražot lokanus displejus. Zilās krāsas emiteru attīstība ir lēnāka nekā sarkanās un zaļās krāsas, kas traucē sasniegt augstu efektivitāti, stabilitāti un pieejamību. Šīs problēmas iespējams risināt, izmantojot organiskos savienojumus, kuriem piemīt termiski aktivētā aizkavētā fluorescence, tā atsakoties no iepriekš izmantotajiem metālu organikas kompleksiem, kuri saturēja smagos metālus. Darbā tika pētītas karbēnu-metāla-amīnu atvasinājumu emisijas īpašības dažādās temperatūrās. Tika pierādīta termi…

spektroskopiskā izpēteierosināto stāvokļu dzīves laiksFizikakarbēnu-metāla-amīnu atvasinājumifotoluminiscences kvantu iznākumstermiski aktivētā aizkavētā fluorescence
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Diseño y síntesis de nuevos materiales conmutables basados en el fenómeno de transición de espín

2023

Esta Tesis Doctoral actúa como compendio de síntesis y caracterización de nuevos materiales, generalmente porosos, que presentan el fenómeno de transición de espín (en inglés Spin Crossover, SCO). El principal objetivo de la Tesis Doctoral ha consistido en el diseño de estos nuevos polímeros de coordinación que combinan de forma sincrónica el fenómeno SCO asociado a los centros metálicos de FeII con otras propiedades de interés, siendo la motivación última su futura aplicación en dispositivos espintrónicos. Más concretamente, los esfuerzos sintéticos se han dedicado a la obtención de polímeros de coordinación de tipo Hofmann 2D que presentan: propiedades anfitrión-huésped selectivas, fluore…

spin crossoverclatratos de hofmannhierro (ii)fluorescenciatransición de espínligandos n-dadoresUNESCO::QUÍMICA::Química inorgánica ::Compuestos de coordinaciónmetal-organic frameworksquímica anfitrión-huéspedpolímeros de coordinación
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Nuevos materiales moleculares multifuncionales conmutables con transición de espín

2022

Este trabajo de Tesis Doctoral se centra en la síntesis y caracterización de nuevos materiales moleculares conmutables basados en FeII, los cuales presentan el fenómeno de transición de espín (spin crossover, SCO). El objetivo principal de esta tesis doctoral ha sido el diseño y estudio de nuevos materiales multifuncionales de FeII que combinan el comportamiento SCO con otra propiedad físico-química de interés. La estrecha interrelación entre el fenómeno SCO y dicha propiedad ha sido seguida y estudiada por estudios magnéticos, cristalográficos y calorimétricos, entre otros. El capítulo 1 de esta tesis describe los conceptos teóricos más importantes del fenómeno SCO, donde los centros SCO e…

spin crossoverscoUNESCO::QUÍMICA::Química inorgánica ::Otrasfluorescencia:QUÍMICA::Química inorgánica ::Otras [UNESCO]molécula invitadaadsorcióntransición de espínluminiscencia
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Sintesi di un nuovo sensore fluorescente selettivo per Hg2++ contenente ossadiazoli fluorurati

2009

ssadiazoli sensori fluorescenti rilevazione metalli pesanti composti fluoruratiSettore CHIM/06 - Chimica Organica
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