Search results for "Viol"

showing 10 items of 2848 documents

Aluminium nitrate ceramics: a potential UV dosemeter material.

2002

The ceramic material AlN-Y 2 O 3 is proposed as a potential ultraviolet radiation (UVR) dosemeter using optically stimulated luminescence (OSL) and thermally stimulated luminescence (TL). Experimental studies have shown that AlN ceramics exhibit attractive characteristics suitable for practical UV dosimetry applications. The features are: (1) the spectral sensitivity covers the 200-350 nm range, in the UV-B region it is similar to that of human skin; (2) the angular dependence of the incident radiation follows the cosine law; (3) high yields of both UVR-induced OSL and TL signals compared to those of Al 2 O 3 :C; and (4) a large dynamic range TL signal (5 orders of magnitude). Although ther…

CeramicsMaterials scienceOptically stimulated luminescenceUltraviolet RaysRadiationNitridechemistry.chemical_compoundDosimetryRadiology Nuclear Medicine and imagingCeramicAluminum CompoundsRadiationNitratesRadiochemistryRadiological and Ultrasound TechnologyAluminium nitridebusiness.industryPublic Health Environmental and Occupational HealthGeneral MedicineSpectral sensitivitychemistrySpectrophotometryvisual_artLuminescent Measurementsvisual_art.visual_art_mediumOptoelectronicsThermoluminescent DosimetryLuminescencebusinessRadiation protection dosimetry
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Conversazioni umane e artificiali

2023

C’è una caratteristica centrale che distingue ChatGPT e simili da un interlocutore umano: pur sapendo rispondere in modo coerente e creativo a richieste anche complesse, sono del tutto incapaci di proporre contenuti conversazionali non puramente reattivi, manca, all’AI, la parte “affiliativa” della conversazione

ChatGPT Pappagalli violinisti Linguaggio e affiliazioneSettore M-FIL/05 - Filosofia E Teoria Dei Linguaggi
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Short hydrogen bonds enhance nonaromatic protein-related fluorescence

2021

Significance Intrinsic fluorescence of nonaromatic amino acids is a puzzling phenomenon with an enormous potential in biophotonic applications. The physical origins of this effect, however, remain elusive. Herein, we demonstrate how specific hydrogen bond networks can modulate fluorescence. We highlight the key role played by short hydrogen bonds, present in the protein structure, on the ensuing fluorescence. We provide detailed experimental and molecular evidence to explain these unusual nonaromatic optical properties. Our findings should benefit the design of novel optically active biomaterials for applications in biosensing and imaging.

Chemical transformationOptics and PhotonicsGlutamineIntrinsic fluorescenceMolecular Dynamics SimulationPhotochemistryFluorescenceAb initio molecular dynamicsAmmoniaHumansSingle amino acidshort hydrogen bondDensity Functional TheoryMultidisciplinaryHydrogen bondChemistryintrinsic fluorescenceultraviolet fluorescenceHydrogen BondingConical intersectionFluorescenceBiophysics and Computational BiologyExcited statePhysical Sciences408PeptidesProceedings of the National Academy of Sciences of the United States of America
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Three simultaneous dissolution profiles on a solid pharmaceutical formulation by a FIA manifold provided with a single spectrophotometric detector.

2003

This article deals with the simultaneous determination of three dissolution profiles in the same pharmaceutical formulation. The officially proposed procedure from the pharmacopoeias is adapted to the FIA methodology to obtain the officially recommended profile or "global profile", and two "individual" profiles, corresponding to dissolution rate of two different active principles present in the formulation; both drugs have overlapped UV-vis spectra. The simultaneous determination of several profiles is based on the derivative spectra and the zero crossing mathematical procedure for the "individual" profiles of an active principle; the "global" profile of the formulation is obtained from the…

Chemistry PharmaceuticalClinical BiochemistryPharmaceutical ScienceDerivativePharmaceutical formulationPlot (graphics)Dosage formSpectral lineAnalytical ChemistryDrug DiscoveryApplied mathematicsSpectroscopyClavulanic AcidAntibacterial agentFlow injection analysisChromatographyChemistryAmoxicillinZero crossingBromhexinePharmaceutical SolutionsPharmaceutical PreparationsSolubilityFlow Injection AnalysisSpectrophotometry UltravioletTabletsJournal of pharmaceutical and biomedical analysis
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Evaluation of gliadins-diglycosylated cyanidins interaction from litchi pericarp through ultraviolet and fluorescence measurements

2017

The low stability of anthocyanins limits their use in industry, which can be surpassed by gliadins linkage. This work was aimed to study the anthocyanins-gliadins bonding properties. HPLC-DAD-ESI-M...

Chemistry010401 analytical chemistryantioxidant activity04 agricultural and veterinary sciencesLinkage (mechanical)medicine.disease_causePhotochemistry040401 food science01 natural sciencesFluorescencegliadins0104 chemical scienceslaw.invention0404 agricultural biotechnologylawultravioletmedicineLitchi pericarp anthocyaninsantioxidant activity; fluorescence; gliadins; Litchi pericarp anthocyanins; ultraviolet; Food SciencefluorescenceUltravioletFood Science
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Study of Mechanisms of Light-Induced Dissociation of Ru(dcbpy)(CO)2I2 in Solution down to 20 fs Time Resolution

2006

Mechanisms of the light-induced ligand exchange reaction of (trans-I) Ru(dcbpy)(CO)2I2 (dcbpy = 4,4'-dicarboxylic acid-2,2'-bipyridine) in ethanol have been studied by transient absorption spectroscopy. Ultraviolet 20 fs excitation pulses centered at 325 nm were used to populate a vibrationally hot excited pi bipyridyl state of the reactant that quickly relaxes to a dissociative Ru-I state resulting in the release of one of the carbonyl groups. Quantum yield measurements have indicated that about 40% of the initially exited reactant molecules form the final photoproduct. A 62 fs rise component in the transient absorption (TA) signal was observed at all probe wavelengths in the visible regio…

ChemistryAnalytical chemistryQuantum yieldPhotochemistrymedicine.disease_causeDissociation (chemistry)Surfaces Coatings and FilmsExcited stateUltrafast laser spectroscopyMaterials ChemistrymedicineMoleculePhysical and Theoretical ChemistrySpectroscopyExcitationUltravioletThe Journal of Physical Chemistry B
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On the relaxation mechanisms of 6-azauracil

2011

The nonadiabatic photochemistry of 6-azauracil has been studied by means of the CASPT2//CASSCF protocol and double-ζ plus polarization ANO basis sets. Minimum energy states, transition states, minimum energy paths, and surface intersections have been computed in order to obtain an accurate description of several potential energy hypersurfaces. It is concluded that, after absorption of ultraviolet radiation (248 nm), two main relaxation mechanisms may occur, via which the lowest (3)(ππ*) state can be populated. The first one takes place via a conical intersection involving the bright (1)(ππ*) and the lowest (1)(nπ*) states, ((1)ππ*/(1)nπ*)(CI), from which a low-energy singlet-triplet crossin…

ChemistryConical intersectionPotential energyTransition stateSurfaces Coatings and FilmsMaterials ChemistryEnergy levelQuantum TheoryThermodynamicsPhysical and Theoretical ChemistryAtomic physicsTriplet stateGround stateUracilUltraviolet radiationFOTOQUÍMICA
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Thermal behaviour and electrochemical properties of bis(trifluoromethanesulfonyl)amide and dodecatungstosilicate viologen dimers

2012

We report the synthesis and characterization of dimeric viologen salts (1',1''-(alkane-1,n-diyl)bis(1-ethyl-4,4'-bipyridinium) with n = 4-10) with bis(trifluoromethanesulfonyl)amide (bistriflimide, Tf(2)N(-)) as a counteranion. For n = 4, 5 and 6, and for the nonylviologen cation (1,1'-dinonyl-4,4'-bipyridinium) we also prepared salts with the totally inorganic dodecatungstosilicate anion, SiW(12)O(40)(4-), featuring a poly-charged surface and nanosized dimensions. The materials have been characterized by means of calorimetric techniques, X-ray diffraction and solid state NMR and a comparison is made with analogous monomeric viologen salts exhibiting smectic mesophases. A strong odd-even ef…

ChemistryDimerGeneral Physics and AstronomyViologenPhotochemistryNMRX-ray diffractionviologen dimerchemistry.chemical_compoundCrystallographySolid-state nuclear magnetic resonanceSettore CHIM/03 - Chimica Generale E InorganicaLiquid crystalAmidepolyoxometalateIonic liquidmedicineBistriflimidePhysical and Theoretical ChemistryCyclic voltammetrycalorimetrymedicine.drug
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Ultraviolet luminescence of ScPO4, AlPO4 and GaPO4 crystals.

2013

The luminescence of self-trapped excitons (STEs) was previously observed and described for the case of tetragonal-symmetry ScPO4 single crystals. The subject band in this material is situated in the UV spectral range of ?210?nm or ?5.8?eV. In the present work, we are both expanding this earlier luminescence study and seeking to identify similar luminescence phenomena in other orthophosphate crystals, i.e., AlPO4 and GaPO4. These efforts have proven to be successful?in spite of the structural differences between these materials and ScPO4. Specifically we have found that for AlPO4 and GaPO4, in addition to an ?-quartz-like STE, there is a UV luminescence band that is similar in position and d…

ChemistryExcitonAtmospheric temperature rangeCondensed Matter Physicsmedicine.disease_causePhotochemistryMolecular physicsSpectral lineCrystalPhysics::Space PhysicsmedicineGeneral Materials ScienceSinglet stateTriplet stateLuminescenceUltravioletJournal of physics. Condensed matter : an Institute of Physics journal
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Detection of security relevant substances within the cooperative project SAFE XUV

2008

The objective of this project funded by the German BMBF was to show that security relevant substances can be detected in complex matrices at low concentrations using single photon ionization ion trap mass spectrometry (SPI-ITMS). The advantage of such a soft ionization technique is a reduction of unwanted fragment ions in mass spectra allowing identification of signals from complex matrices and enabling MS/MS capability. The MS/MS studies permit low false-positive and false-negative rates. Additionally, the accumulation of the ions in the ion trap decreases the detection limit. To obtain low detection limits the ionization potentials (IPs) of the relevant substances have to be below the IPs…

ChemistryIonizationExtreme ultravioletMass spectrumIon trapAtomic physicsPhoton energyIonization energyMass spectrometryIonSPIE Proceedings
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