Search results for "Energy Transfer"

showing 10 items of 240 documents

Single- and Double-Strand Breaks of Dry DNA Exposed to Protons at Bragg-Peak Energies

2017

International audience; Ultrathin layers (<20 nm) of pBR322 plasmid DNA were deposited onto 2.5 μm thick polyester films and exposed to proton Bragg-peak energies (90–3000 keV) at various fluences. A quantitative analysis of radio-induced DNA damage is reported here in terms of single- and double-strand breaks (SSB and DSB, respectively). The corresponding yields as well as G-values and the cross sections exhibit fairly good agreement with the rare available data, stemming from close experimental conditions, namely, based on α particle irradiation. SSB/DSB rates appear to be linear when plotted against linear energy transfer (LET) in the whole energy range studied. All the data present a ma…

cross-sectionProtonPolyestersLinear energy transferBragg peak7. Clean energyclustered DNA damage030218 nuclear medicine & medical imagingdamage yield03 medical and health scienceschemistry.chemical_compound0302 clinical medicineFragmentation (mass spectrometry)Materials ChemistryDNA Breaks Double-StrandedLinear Energy TransferDNA Breaks Single-StrandedIrradiationPhysical and Theoretical Chemistryradiochemical yieldDouble strandRange (particle radiation)DNASurfaces Coatings and Films[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]chemistry030220 oncology & carcinogenesis[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]ProtonsAtomic physicsDNAPlasmidsBragg-Peaksingle and double strand breakThe Journal of Physical Chemistry B
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Adenine and 2-aminopurine: Paradigms of modern theoretical photochemistry

2006

Distinct photophysical behavior of nucleobase adenine and its constitutional isomer, 2-aminopurine, has been studied by using quantum chemical methods, in particular an accurate ab initio multiconfigurational second-order perturbation theory. After light irradiation, the efficient, ultrafast energy dissipation observed for nonfluorescent 9H-adenine is explained here by the nonradiative internal conversion process taking place along a barrierless reaction path from the initially populated 1 (ππ* L a ) excited state toward a low-lying conical intersection (CI) connected with the ground state. In contrast, the strong fluorescence recorded for 2-aminopurine at 4.0 eV with large decay lifetime …

education.field_of_studyMultidisciplinaryChemistryPhotochemistryAdeninePopulationAb initioConical intersectionPhotochemistryInternal conversion (chemistry)Potential energyFluorescenceVibronic couplingEnergy TransferExcited statePhysical ScienceseducationGround state2-Aminopurine
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Energy transfer in diiodoBodipy-grafted upconversion nanohybrids.

2015

Steady-state and time-resolved emission studies on nanohybrids consisting of NaYF4:Yb,Er and a diiodo-substituted Bodipy (UCNP-IBDP) show that the Yb(3+) metastable state, formed after absorption of a near-infrared (NIR) photon, can decay via two competitive energy transfer processes: sensitization of IBDP after absorption of a second NIR photon and population of Er(3+) excited states.

education.field_of_studyPhotonMaterials scienceEnergy transferPopulationPhysics::OpticsNanotechnologyAstrophysics::Cosmology and Extragalactic Astrophysics02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyPhotochemistry01 natural sciencesPhoton upconversion0104 chemical scienceschemistry.chemical_compoundchemistryExcited stateMetastabilityGeneral Materials ScienceBODIPY0210 nano-technologyAbsorption (electromagnetic radiation)educationAstrophysics::Galaxy AstrophysicsNanoscale
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Through space singlet-singlet and triplet-triplet energy transfers in cofacial bisporphyrins held by the carbazoyl spacer

2007

The through space singlet-singlet and triplet-triplet energy transfers in cofacial bis(etio-porphyrins) rigidly held by the carbazoyl spacer were investigated. The studies on singlet-singlet transfer, which operates via a Förster mechanism, were performed using the zinc porphyrin and free base chromophores as energy donor and acceptor, respectively, while the investigation on triplet-triplet processes was performed using the palladium porphyrin, and the zinc porphyrin and free base chromophores as donor and acceptors, respectively. The rate for singlet-singlet transfer ( k ET ( singlet )) is unexpectedly slower than that reported for other similar, rigidly held bisporphyrins such as H 2( D…

energy transfer010405 organic chemistryFree baseGeneral ChemistryBiphenylene010402 general chemistryPhotochemistrypalladium01 natural sciences7. Clean energyPorphyrin0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrychemistry.chemical_compoundchemistryExcited state[ CHIM.THEO ] Chemical Sciences/Theoretical and/or physical chemistryFlash photolysisface to face bisporphyrinsSinglet stateTriplet statePhosphorescenceComputingMilieux_MISCELLANEOUS
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Influence of Surface-Related Phenomena on Mechanism, Selectivity, and Conversion of TiO2 -Induced Photocatalytic Reactions

2018

Heterogeneous photocatalysis is the result of an inextricable connection of several factors differently contributing to the overall process. Photon absorption is the “sine qua non” condition for the reaction to occur. In fact, photons can be considered as immaterial reactants, and all of the phenomena related to the interaction of light–matter play a prominent role. However, other factors contribute in a concerted way to address the reaction, so that the relative contribution of each of them is often difficult to evaluate. In this framework, the present paper highlights some aspects of the interaction of TiO 2 surface-adsorbate species that could be underestimated and their influence on the…

energy transferChemistrySine qua nonGeneral Chemical Engineering02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciences0104 chemical sciencesElectron transferphotocatalysiGeneral EnergyAdsorptionwater dynamicsChemical physicsMechanism (philosophy)PhotocatalysisEnvironmental ChemistryGeneral Materials SciencetitaniumSettore CHIM/07 - Fondamenti Chimici Delle Tecnologie0210 nano-technologySelectivityChemSusChem
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Up-conversion and Photoluminescence in Er3+ Single Crystal MgAl-spinel

2015

Abstract Traditional and up-conversion luminescence of MgAl 2 O 4 single crystal doped with erbium ions obtained by the Verneuil method has been investigated. The time resolved spectral measurements of the green and red up-conversion luminescence bands show that a build-up part is present in the up-conversion luminescence kinetics. This means that energy transfer process is involved in the creation of the luminescence. Considering rather small concentration of Er 3+ in the material (0.12 mass %), the expected up-conversion mechanism should be excited state absorption since the average distance between erbium ions is high. The above-mentioned considerations suggest that clustering of the act…

energy transferMaterials sciencePhotoluminescenceDopingSpinelAnalytical chemistrychemistry.chemical_elementPhysics and Astronomy(all)engineering.materialIonerbiumErbiumMgAl2O4chemistryActivator (phosphor)engineeringup-conversion luminescenceLuminescenceSingle crystalPhysics Procedia
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Reconfigurable DNA Origami Nanocapsule for pH-Controlled Encapsulation and Display of Cargo

2019

DNA nanotechnology provides a toolbox for creating custom and precise nanostructures with nanometer-level accuracy. These nano-objects are often static by nature and serve as versatile templates for assembling various molecular components in a user-defined way. In addition to the static structures, the intrinsic programmability of DNA nanostructures allows the design of dynamic devices that can perform predefined tasks when triggered with external stimuli, such as drug delivery vehicles whose cargo display or release can be triggered with a specified physical or chemical cue in the biological environment. Here, we present a DNA origami nanocapsule that can be loaded with cargo and reversibl…

entsyymitMaterials scienceta221enzymesMetal NanoparticlesGeneral Physics and AstronomyNanoparticleNanotechnology02 engineering and technology010402 general chemistry01 natural sciencesArticleBiophysical PhenomenaNanocapsulesDrug Delivery SystemsNanocapsulesDNA nanotechnologyFluorescence Resonance Energy TransferDNA origamiDNA nanotechnologyGeneral Materials ScienceA-DNApH controlGeneral EngineeringnanobiotekniikkaDNAHydrogen-Ion Concentration021001 nanoscience & nanotechnologyNanostructures0104 chemical sciencesFörster resonance energy transferTemplateFörster resonance energy transferdrug deliveryDrug deliveryNucleic Acid ConformationnanohiukkasetnanoparticlesGoldDNA origami0210 nano-technologyACS Nano
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Geothermal energy release at the Solfatara of Pozzuoli (Phlegraean Fields): Phreatic and phreatomagmatic explosion risk implications

1984

The H2O, CO2 and H2S outputs at the Solfatara of Pozzuoli have been measured and a map of the exhaling areas has also been made. The energy released at the surface by the fluids has been estimated to be 1019 ergs/day. The presence of aquifers at Phlegraean Fields increases the phreatic and phreatomagmatic explosion risk. Our results suggest that even if an uprising magma may interact with water at depth, an explosion could occur only at the shallow levels of a few hundred meters. Since the transfer of energy toward the surface is favoured by the presence of fractures, a detailed analysis of the deep fracture network would help to evaluate the risk levels of the various areas of Phlegraean F…

geographygeography.geographical_feature_categorybusiness.industryGeothermal energyEnergy transferMineralogyAquiferGeochemistry and PetrologyMagmaFracture (geology)Phreatomagmatic eruptionbusinessPetrologyGeologyPhreaticBulletin Volcanologique
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Nitrated Fatty Acids Modulate the Physical Properties of Model Membranes and the Structure of Transmembrane Proteins

2017

Nitrated fatty acids (NO2 -FAs) act as anti-inflammatory signal mediators, albeit the molecular mechanisms behind NO2 -FAs' influence on diverse metabolic and signaling pathways in inflamed tissues are essentially elusive. Here, we combine fluorescence measurements with surface-specific sum frequency generation vibrational spectroscopy and coarse-grained computer simulations to demonstrate that NO2 -FAs alter lipid organization by accumulation at the membrane-water interface. As the function of membrane proteins strongly depends on both, protein structure as well as membrane properties, we consecutively follow the structural dynamics of an integral membrane protein in presence of NO2 -FAs. …

inorganic chemicals0301 basic medicineProtein Conformationcomplex mixturesPhase TransitionCatalysisPhysical Phenomena03 medical and health sciences0302 clinical medicineProtein structureJournal ArticleFluorescence Resonance Energy TransferMembrane fluidityComputer SimulationLipid bilayerIntegral membrane proteinNitratesChemistryCircular DichroismCell MembraneFatty AcidsOrganic ChemistryPeripheral membrane proteinMembrane ProteinsGeneral Chemistryrespiratory systemLipidsTransmembrane protein030104 developmental biologyMembraneMembrane proteinBiochemistryBiophysics030217 neurology & neurosurgerySignal TransductionChemistry – A European Journal
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Conformational Dynamics of the Dengue Virus Protease Revealed by Fluorescence Correlation and Single-Molecule FRET Studies.

2021

The dengue virus protease (DENV-PR) represents an attractive target for counteracting DENV infections. It is generally assumed that DENV-PR can exist in an open and a closed conformation and that active site directed ligands stabilize the closed state. While crystal structures of both the open and the closed conformation were successfully resolved, information about the prevalence of these conformations in solution remains elusive. Herein, we address the question of whether there is an equilibrium between different conformations in solution which can be influenced by addition of a competitive inhibitor. To this end, DENV-PR was statistically labeled by two dye molecules constituting a FRET …

virusesFluorescence correlation spectroscopyCrystal structureDengue virusViral Nonstructural Proteins010402 general chemistrymedicine.disease_cause01 natural sciencesCatalytic Domain0103 physical sciencesMaterials ChemistrymedicineFluorescence Resonance Energy TransferMoleculePhysical and Theoretical Chemistry010304 chemical physicsbiologyChemistrySerine EndopeptidasesActive siteSingle-molecule FRETDengue VirusFluorescence0104 chemical sciencesSurfaces Coatings and FilmsFörster resonance energy transferbiology.proteinBiophysicsThe journal of physical chemistry. B
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