Search results for "Acceptor"

showing 10 items of 394 documents

Physiological relevance of the neuronal isoform of inositol-1,4,5-trisphosphate 3-kinases in mice

2020

Inositol-1,4,5-trisphosphate 3-kinase-A (ITPKA) is the neuronal isoform of ITPKs and exhibits both actin bundling and InsP3kinase activity. In addition to neurons, ITPKA is ectopically expressed in tumor cells, where its oncogenic activity increases tumor cell malignancy. In order to analyze the physiological relevance of ITPKA, here we performed a broad phenotypic screening of itpka deficient mice. Our data show that among the neurobehavioral tests analyzed, itpka deficient mice reacted faster to a hotplate, prepulse inhibition was impaired and the accelerating rotarod test showed decreased latency of itpka deficient mice to fall. These data indicate that ITPKA is involved in the regulatio…

Male0301 basic medicineGene isoformCentral nervous systemMice03 medical and health scienceschemistry.chemical_compound0302 clinical medicinegenetics [Phosphotransferases (Alcohol Group Acceptor)]medicinephysiology [Prepulse Inhibition]AnimalsHumansdeficiency [Phosphotransferases (Alcohol Group Acceptor)]Inositolddc:610Prepulse inhibitionActinMice KnockoutNeuronsenzymology [Neurons]Prepulse InhibitionChemistryKinaseGeneral Neurosciencedeficiency [Isoenzymes]Small intestineCell biologyIsoenzymesPhosphotransferases (Alcohol Group Acceptor)030104 developmental biologymedicine.anatomical_structureCell cultureFemaleCaco-2 Cellsgenetics [Isoenzymes]030217 neurology & neurosurgeryNeuroscience Letters
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Enhanced electronic communication through a conjugated bridge in a porphyrin-fullerene donor-acceptor couple

2021

A ZnP-2EDOTV-C60 triad, with enhanced electronic communication between terminus donor and acceptor moieties, was synthesized and studied both experimentally and theoretically. Electrochemical measurements and density functional theory calculations support that the first oxidation takes place on the 3,4-ethylenedioxythiophenevinylene (2EDOTV) bridge followed by the oxidation of the ZnP moiety at slightly higher energies. The electronic communication between the terminal electron-donor ZnP and the electron-acceptor C60 units is enhanced by the conjugated EDOTV-based spacer leading to photoinduced electron transfer over the distance >2 nm in the picosecond time domain. The involvement of the s…

Materials science010405 organic chemistry116 Chemical sciencesGeneral ChemistryConjugated system010402 general chemistryPhotochemistry01 natural sciencesPorphyrinAcceptorPhotoinduced electron transfer0104 chemical scienceschemistry.chemical_compoundElectron transferchemistryPhotoinduced charge separationMaterials ChemistryMoietyDensity functional theory
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Unusual response to environmental polarity in a nonlinear-optical benzylidene-type chromophore containing a 1,3-bis(dicyanomethylidene)indane accepto…

2017

One of the strongest known electron-accepting fragments used in the synthesis of organic dyes for applications in nonlinear optics (NLO) is 1,3-bis(dicyanomethylidene)indane (BDMI). By studying a benzylidene-type push-pull chromophore bearing a 5-carboxy-BDMI electron-acceptor and 4-(dimethylamino)aniline donor fragment, we demonstrate that this class of compounds can show unusual response to the polarity of the surrounding medium. The combined results of UV-Vis absorption spectrometry, NMR experiments and computational modeling indicate that the studied compound undergoes a geometrical transformation that involves an increase in the torsion angle ω between the aniline and indane ring syste…

Materials science010405 organic chemistryIndaneGeneral Physics and AstronomyNonlinear opticsHyperpolarizabilityDihedral angleChromophore010402 general chemistry01 natural sciencesAcceptor0104 chemical scienceschemistry.chemical_compoundCrystallographyAnilinechemistryPhysical and Theoretical ChemistryAcetonitrilePhysical chemistry chemical physics : PCCP
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Metal-free organic dyes with di(1-benzothieno)[3,2-b:2′,3′-d]pyrrole as an auxiliary donor for efficient dye-sensitized solar cells: Effect of the mo…

2019

Abstract A series of novel di(1-benzothieno)[3,2-b:2′,3′-d]pyrrole (DBTP)-based organic dyes (WL5-10) with D-D-π-A or D-D-A-π-A configurations are designed and the relationship between the properties and molecular configurations of these organic dyes are studied systematically. WL5,7–8 with D-D-π-A configuration incorporating triphenylamine or phenothiazine as donor and DBTP as auxiliary donor and WL9-10 with D-D-A-π-A configuration incorporating benzothiadiazole as an auxiliary acceptor are synthesized to study the effect of the molecular engineering on the photovoltaic performance. WL5,7–8 exhibit similar absorption spectra and high molar extinction coefficient. Especially, the dye WL5 wi…

Materials scienceAbsorption spectroscopyProcess Chemistry and TechnologyGeneral Chemical EngineeringEnergy conversion efficiency02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologyTriphenylaminePhotochemistry01 natural sciencesAcceptor0104 chemical sciencesMolecular engineeringchemistry.chemical_compoundDye-sensitized solar cellchemistryPhenothiazine0210 nano-technologyPyrroleDyes and Pigments
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Ambipolar Phosphine Derivatives to Attain True Blue OLEDs with 6.5% EQE

2016

A family of new branched phosphine derivatives {Ph2N-(C6H4)n-}3P → E (E = O 1-3, n = 1-3; E = S 4-6, n = 1-3; E = Se 7-9, n = 1-3; E = AuC6F5 4-6, n = 1-3), which are the donor-acceptor type molecules, exhibit efficient deep blue room temperature fluorescence (λem = 403-483 nm in CH2Cl2 solution, λem = 400-469 nm in the solid state). Fine tuning the emission characteristics can be achieved varying the length of aromatic oligophenylene bridge -(C6H4)n-. The pyramidal geometry of central R3P → E fragment on the one hand disrupts π-conjugation between the branches to preserve blue luminescence and high triplet energy, while on the other hand provides amorphous materials to prevent excimer form…

Materials scienceAmbipolar diffusionblue OLEDDoping02 engineering and technologyElectroluminescence010402 general chemistry021001 nanoscience & nanotechnologyPhotochemistryExcimer01 natural scienceselectroluminescencephosphor-organic compounds0104 chemical sciencesAmorphous solidchemistry.chemical_compoundchemistrydonor-acceptor moleculesluminescent materialsLuminophoreOLEDGeneral Materials Science0210 nano-technologyLuminescenceta116ACS Applied Materials & Interfaces
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Donor and acceptor substituted triphenylamines exhibiting bipolar charge-transporting and NLO properties

2017

Donor-acceptor type triphenylamine-based malonodinitriles were synthesized and their thermal, optical, photophysical, electrochemical and nonlinear optical properties were studied. The synthesized compounds formed glasses with the glass transition temperatures ranging from 38 to 107 °C. The ionization potentials of the samples of the compounds established by cyclic voltammetry were found to be in the range of 5.50–5.57 eV, while those estimated by photoelectron emission spectrometry ranged from 5.36 to 5.74 eV. The electron affinity values of the compounds were found to be in the range of −3.41–−3.05 eV. The ambipolar charge-transporting properties were observed for the layers of triphenyla…

Materials scienceAmbipolarTriphenylamineGeneral Chemical EngineeringHyperpolarizability02 engineering and technology010402 general chemistryPhotochemistryTriphenylamine7. Clean energy01 natural scienceschemistry.chemical_compoundElectron affinityIonization:NATURAL SCIENCES:Physics [Research Subject Categories]Glass transition temperatureglass transition temperatureAmbipolar diffusionProcess Chemistry and TechnologyMalonodinitrile021001 nanoscience & nanotechnologyAcceptortriphenylamineambipolarSecond order hyperpolarizability0104 chemical scienceschemistrysecond order hyperpolarizabilityPhysical chemistrymalonodinitrileCyclic voltammetry0210 nano-technologyGlass transition
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Aging and Memory Effects in PLZT 8/65/35 Ceramics Modified with 3d Transition-Metal Ions

2015

The temperature and frequency dependencies of the dielectric susceptibility in relaxor electro-optical PLZT 8/65/35 modified with 3d transition-metal ions (Mn, Fe, Co, Ni) measured to study the aging and memory effects are reported. The studies of aging at room temperature show that 3d admixtures (Me) in PLZT 8/65/35 ceramics at small to medium concentration range (Me < 1.0 wt.%) change the depth of dispersion, the aging amplitude and the temperature range of the memory effect. At admixture concentrations Me →1.0 wt% the aging and memory effect are significantly reduced (or eliminated).The obtained results suggest that aging effects are determined by two substantial acceptor effects of the …

Materials scienceAnalytical chemistryDielectricAtmospheric temperature rangeCondensed Matter PhysicsAcceptorTransition metal ionsElectronic Optical and Magnetic MaterialsIonDipolevisual_artvisual_art.visual_art_mediumCeramicDispersion (chemistry)Ferroelectrics
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A Very Low Band Gap Diketopyrrolopyrrole-Porphyrin Conjugated Polymer

2017

International audience; A porphyrin-diketopyrrolopyrrole-containing polymer (poly(porphyrin-diketopyrrolopyrrole) (PPDPP)) shows impressive molar absorption coefficients from lambda=300 to 1000 nm. The photophysical and structural properties of PPDPP have been studied. With PPDPP as the electron donor and [ 6,6]phenyl C-71 butyric acid methyl ester (PC71BM) as the electron acceptor, the bulk heterojunction polymer solar cell showed overall power conversion efficiencies of 4.18 and 6.44% for as-cast and two-step annealing processed PPDPP: PC71BM (1: 2) active layers, respectively. These results are quite impressive for porphyrin-containing polymers, especially when directly included in the p…

Materials scienceBand gapbuilding-blockporphyrinoidsElectron donorthin-film transistors02 engineering and technologyConjugated system010402 general chemistryPhotochemistry[ CHIM ] Chemical Sciences01 natural sciencesPolymer solar cellheterojunction solar-cellschemistry.chemical_compound[CHIM]Chemical Sciencessmall-moleculepolymerschemistry.chemical_classificationsemiconducting polymerscharge transferGeneral ChemistryPolymerChromophoreElectron acceptorside-chains021001 nanoscience & nanotechnologyPorphyrinphotovoltaic properties0104 chemical sciencesphotodynamic therapychemistryorganic photovoltaics0210 nano-technologyabsorptionperformanceconjugationChemPlusChem
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Angular dependence of recombination luminescence-detected EPR in a ZnO crystal

2015

Angular dependency of electron paramagnetic resonance, optically detected by UV-excited recombination luminescence (RL-EPR), was measured for nominally pure ZnO single crystals. Observed magnetic resonances belong to the broad yellow RL band with slow decay centred at 610 nm, which is characteristic of untreated ZnO crystals. In the sample, irradiated with the 266 nm UV laser, an additional RL band centred at 740 nm appears, which has considerably faster decay time than the yellow one. This RL band is characteristic of the luminescence of Fe3+ ions in the ZnO crystals. It could be observed only after the UV laser treatment. No RL-EPR signal was detected for this RL band. Our spectral simula…

Materials scienceCondensed Matter PhysicsAcceptorMolecular physicsAtomic and Molecular Physics and OpticsSpectral linelaw.inventionIonCrystallawIrradiationAtomic physicsLuminescenceElectron paramagnetic resonanceMathematical PhysicsRecombinationPhysica Scripta
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Optical properties of acceptor–exciton complexes in ZnO/SiO2 quantum dots

2011

Abstract The binding energy E b of the acceptor–exciton complex (A − ,X) as a function of the radius (or of the impurity position of the acceptor) and the normalized oscillator strength of (A − ,X) in spherical ZnO quantum dots (QDs) embedded in a SiO 2 matrix are calculated using the effective-mass approximation under the diagonalzation matrix technique, including a three-dimensional confinement of the carrier in the QD and assuming a finite depth. Numerical results show that the binding energy of the acceptor–exciton complexes is particularly robust when the impurity position of the acceptor is in the center of the ZnO QDs. It has been clearly shown from our calculations that these physic…

Materials scienceCondensed Matter::OtherOscillator strengthExcitonBinding energyNanoparticleGeneral ChemistryCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsAcceptorCondensed Matter::Materials ScienceImpurityQuantum dotMaterials ChemistryAtomic physicsLuminescenceSolid State Communications
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