Search results for "quantum yield"

showing 10 items of 163 documents

Spectroscopic Methods for the Determination of Protein Interactions

2005

This unit provides guidelines on how to use steady-state fluorescence spectroscopy for the quantification of protein-protein interactions. The fluorescence of a protein is characterized by its excitation and emission spectra, quantum yield, and anisotropy. These parameters can change upon interaction with another protein and can be used to measure the extent of complex formation. The source of fluorescence can be an intrinsic fluorophore, such as tryptophan or tyrosine; a covalently attached fluorescent dye; or a fluorescent binding partner, such as a nucleotide or cofactor, that interacts specifically with the complex. Protocols are provided in this unit for determining affinity constants …

FluorophoreChemistryProteinsfood and beveragesQuantum yieldFluorescence in the life sciencesBiochemistryFluorescenceFluorescence spectroscopyProtein–protein interactionchemistry.chemical_compoundBimolecular fluorescence complementationCrystallographySpectrometry FluorescenceStructural BiologyBiophysicsTitrationProtein BindingCurrent Protocols in Protein Science
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Hyaluronan-Based Graft Copolymers Bearing Aggregation-Induced Emission Flurogens

2017

In order to develop a technology platform based on two natural compounds from biorenewable resources, a short series of hyaluronan (HA) copolymers grafted with propargylated ferulic acid (HA-FA-Pg) were designed and synthesized to show different grafting degree values and their optical properties were characterized in comparison with reference compounds containing the same ferulate fluorophore. Interestingly, these studies revealed that the ferulate fluorophore was quite sensitive to the restriction of intramolecular motion and its introduction into the rigid HA backbone, as in HA-FA-Pg graft copolymers, led to higher photoluminescence quantum yield values than those obtained with the isola…

FluorophoreGeneral Chemical EngineeringfluorogenSQuantum yield02 engineering and technology010402 general chemistry01 natural sciencesFerulic acidhyaluronanchemistry.chemical_compoundCopolymerChemical Engineering (all)Aqueous solutionAGGREGATION INDUCED EMISSIONChemistryChemistry (all)General Chemistry021001 nanoscience & nanotechnologyGraftingCombinatorial chemistry0104 chemical sciencesSettore CHIM/09 - Farmaceutico Tecnologico ApplicativoPropargylChemistry (all); Chemical Engineering (all)0210 nano-technologyEthylene glycolAggregation-induced emissionsAqueous environmentBiomedical applicationsferulic acid
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Magnetic–fluorescent Langmuir–Blodgett films of fluorophore-labeled ferritin nanoparticles

2009

Abstract We have covalently coupled fluorophore 4-(2-hydroxyethoxy)-7-nitro-2,1,3-benzoxadiazole (NBD) to the external ferritin shell through lysine residues. An increase in the luminescence quantum yield of the fluorescent ferritin particles and a blue shift in its emission peak compared to individual fluorophore were observed. The study of the particles by transmission electron microscopy showed that the native iron core ferritin is intact and that no degradation occurs during chemical functionalization of the protein shell. The NBD-labeled ferritin particles are water soluble, which allowed their controlled deposition by the Langmuir–Blodgett (LB) technique. Superparamagnetic and fluores…

FluorophorebiologyChemistryAnalytical chemistryQuantum yieldNanoparticleGeneral ChemistryCondensed Matter PhysicsPhotochemistryLangmuir–Blodgett filmFluorescenceFerritinchemistry.chemical_compoundbiology.proteinGeneral Materials ScienceLuminescenceSuperparamagnetismSolid State Sciences
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Kinetic Aspects of Heterogeneous Catalytic Versus Photocatalytic Reactions

2019

Abstract Kinetics aspects of heterogeneous catalysis and photocatalysis are reported together with the most used models developed for both fields. The chapter describes the main mechanisms involved in the different processes and the parameters used to determine their performances. A comparison of the behaviors and kinetics features of heterogeneous catalysis and photocatalysis is presented.

Heterogeneous catalysiChemical engineeringChemistryturnover frequencyKineticsPhotocatalysisQuantum yieldkinetic modelquantum yieldHeterogeneous catalysisKinetic energyheterogeneous photocatalysiCatalysis
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Essential on the Photophysics and Photochemistry of the Indole Chromophore by Using a Totally Unconstrained Theoretical Approach

2015

Indole is a chromophore present in many different molecules of biological interest, such as the essential amino acid tryptophan and the neurotransmitter serotonin. On the basis of CASPT2//CASSCF quantum chemical calculations, the photophysical properties of the system after UV irradiation have been studied through the exploration of the potential energy hypersurfaces of the singlet and triplet low-lying valence excited states. In contrast to previous studies, the present work has been carried out without imposing any restriction to the geometry of the molecule (C1 symmetry) and by performing minimum energy path calculations, which is the only instrument able to provide the lowest-energy evo…

Indole testeducation.field_of_study010304 chemical physicsChemistryPopulationQuantum yieldConical intersectionChromophore010402 general chemistryPhotochemistry01 natural sciencesPotential energy0104 chemical sciencesComputer Science ApplicationsExcited state0103 physical sciencesSinglet statePhysical and Theoretical ChemistryeducationJournal of Chemical Theory and Computation
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Transient Midinfrared Study of Light Induced Dissociation Reaction of Ru(dcbpy)(CO)2I2 in Solution

2004

Illumination of Ru(dcbpy)I2(CO)2 (dcbpy = 4,4‘-dicarboxy-2,2‘-bipyridine) with (near) ultraviolet light induces dissociation of one of the CO groups of the complex. In solution the opened coordination site of the metal is occupied by a solvent molecule. In the present study the kinetics of the ligand exchange reaction has been studied in solution with femtosecond time resolution by probing the CO stretching vibrations of the reactant and the product molecules Ru(dcbpy)I2(CO)(EtOH) in the infrared and probing electronic transitions in the visible spectral regions. The kinetic results indicate that photoelimination of the CO group occurs on a subpicosecond time scale. The overall quantum yiel…

InfraredChemistryAtomic electron transitionExcited stateKineticsUltraviolet lightMoleculeQuantum yieldPhysical and Theoretical ChemistryPhotochemistryDissociation (chemistry)The Journal of Physical Chemistry A
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Effect of free rotation in polypyridinic ligands of Ru(ii) complexes applied in light-emitting electrochemical cells

2013

In the present work we report the synthesis and the electrochemical, photoluminescent and electroluminescent properties of two new Ru(II) complexes described by the general formula [Ru(phen)2X](2+), where phen is 1,10-phenanthroline. The X ligand consists of a 2,2'-bipyridine (bpy) unit substituted with two phenyl rings connected to the bpy core through a saturated (Lhydro = 4,4'-diphenylethyl-2,2'-bipyridine) or a conjugated (LH = 4,4'-bis(α-styrene)-2,2'-bipyridine) carbon-carbon bridge. The photoluminescent spectra indicate that, both in solution and solid state, the complex bearing the aliphatic substitution bridges exhibits a higher quantum yield and a longer excited state lifetime tha…

Inorganic ChemistryCrystallographyPhotoluminescenceChemistryStereochemistryLigandExcited stateQuantum yieldLight emissionConjugated systemElectroluminescenceElectrochemistryDalton Transactions
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A systematic study of the optical properties of mononuclear hybrid organo-inorganic lanthanoid complexes

2020

A series of hybrid organo-inorganic mononuclear lanthanoid complexes, [n-NBu4]3[LnH(PW11O39)(phen)2]·H2O, denoted as LM4-1-Ln (Ln = DyIII, TbIII, EuIII, NdIII, ErIII, HoIII and GdIII), were synthesized via hydrothermal synthesis and were structurally characterized by X-ray diffraction. The optical properties of all complexes have been investigated in the solid state. The temperature-dependent emission spectra of LM4-1-Dy, LM4-1-Tb and LM4-1-Eu complexes show intense lanthanoid emissions in the visible region, while LM4-1-Nd shows near-infrared (NIR) luminescence. The EuIII complex shows typical strong red emissions from the 5D0 → 7F0,1,2,3,4 transitions, with the CIE colour coordinates (0.6…

Inorganic ChemistryDiffractionLanthanidePhotoluminescenceMaterials scienceTemperature sensitivityHydrothermal synthesisPhysical chemistryQuantum yieldEmission spectrumQuímicaLuminescence
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Identifying lifetime as one of the key parameters responsible for the low brightness of lanthanide-based OLEDs.

2021

OLEDs based on lanthanide complexes have decisive optical advantages but are hampered by low brightness. Despite the efforts to optimize several parameters such as quantum yield and charge carrier mobility, there seems to be another key parameter that hinders their performances. Experimental data are therefore collected for mixed-ligand europium complexes with bathophenanthroline and different classes of anionic ligands and screened to identify the key parameter responsible for this situation, which turns out to be the long lifetime of their excited states. A broad literature search supports this conclusion, showing that lanthanide complexes are inferior to other classes of OLED emitters of…

Inorganic ChemistryLanthanideBrightnessMaterials sciencechemistryChemical physicsExcited stateKey (cryptography)OLEDchemistry.chemical_elementQuantum yieldEuropiumQuantumDalton transactions (Cambridge, England : 2003)
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Tuning the photophysical properties of anti-B18H22: efficient intersystem crossing between excited singlet and triplet states in new 4,4'-(HS)2-anti-…

2013

The tuning of the photophysical properties of the highly fluorescent boron hydride cluster anti-B18H22 (1), by straightforward chemical substitution to produce 4,4'-(HS)2-anti-B18H20 (2), facilitates intersystem crossing from excited singlet states to a triplet manifold. This subsequently enhances O2((1)Δg) singlet oxygen production from a quantum yield of ΦΔ ∼ 0.008 in 1 to 0.59 in 2. This paper describes the synthesis and full structural characterization of the new compound 4,4'-(HS)2-anti-B18H20 (2) and uses UV-vis spectroscopy coupled with density functional theory (DFT) and ab initio computational studies to delineate and explain its photophysical properties.

Inorganic Chemistrychemistry.chemical_compoundIntersystem crossingchemistryHydrideSinglet oxygenAb initioQuantum yieldDensity functional theoryPhysical and Theoretical ChemistrySpectroscopyPhotochemistryFluorescenceInorganic chemistry
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