Search results for "C-S"

showing 10 items of 151 documents

Ethanol inhibits astroglial cell proliferation by disruption of phospholipase D-mediated signaling.

2002

The activation of phospholipase D (PLD) is a common response to mitogenic stimuli in various cell types. As PLD-mediated signaling is known to be disrupted in the presence of ethanol, we tested whether PLD is involved in the ethanol-induced inhibition of cell proliferation in rat cortical primary astrocytes. Readdition of fetal calf serum (FCS) to serum-deprived astroglial cultures caused a rapid, threefold increase of PLD activity and a strong mitogenic response; both effects were dependent on tyrosine kinases but not on protein kinase C. Ethanol (0.1-2%) suppressed the FCS-induced, PLD-mediated formation of phosphatidic acid (PA) as well as astroglial cell proliferation in a concentration…

medicine.medical_specialtyPlatelet-derived growth factorIndolestert-Butyl Alcoholmedicine.medical_treatmentButanolsBecaplerminPhosphatidic AcidsNerve Tissue ProteinsBiologyBiochemistryCulture Media Serum-FreeCellular and Molecular Neurosciencechemistry.chemical_compound1-ButanolInternal medicineLysophosphatidic acidmedicinePhospholipase DAnimalsPhosphorylationProtein kinase APlatelet-Derived Growth FactorEndothelin-1EthanolPhospholipase DCell growthGrowth factorPhosphatidic acidDNAProto-Oncogene Proteins c-sisProtein-Tyrosine KinasesGenisteinGrowth InhibitorsCell biologyRatsEndocrinologychemistryFetal Alcohol Spectrum DisordersAstrocyteslipids (amino acids peptides and proteins)Signal transductionVanadatesProtein Processing Post-TranslationalCell DivisionSignal TransductionJournal of neurochemistry
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Nuorten ateriarytmi : Kuka syö koulupäivinä säännöllisesti?

2006

Tutkimuksessa selvitettiin aamiaisen, lounaan ja ilta-aterian muodostaman ateriarytmin yleisyyttä 7- ja 9-luokkalaisilla suomalaisnuorilla koulupäivinä. Lisäksi tarkasteltiin elintapojen, koulutusorientaation ja perhetekijöitten yhteyksiä ateriarytmin säännöllisyyteen. Tulokset perustuvat WHO-Koululaistutkimuksen kyselyyn, johon koululaiset (N = 3477) vastasivat vuonna 2002. Aineiston analysoinnissa käytettiin ristiintaulukointeja ja logistisia regressioanalyysejä. Noin 40 prosenttia pojista ja vajaa 30 prosenttia tytöistä söi aamiaisen, lounaan ja ilta-aterian säännöllisesti koulupäivinään. Vähäinen alkoholin käyttö ja aikomus mennä lukioon olivat yhteydessä säännölliseen ateriarytmiin sek…

nuoretateriarytmiadolescentsWHO-koululaistutkimusmeal patternHBSC-study
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Direct P-functionalization of azobenzene by a cationic phosphidozirconocene complex.

2016

International audience; We report that the cationic phosphidozirconocene complex [(eta(5)-C5H5)(2)Zr(PCy2)][CH3B(C6F5)(3)] (II) reacts with azobenzene, resulting in the expedient formation of Zr complex (2) bound to a tridentate PNN ligand. This reaction proceeds by a mechanism of cooperative nucleophilic substitution of hydrogen. The intermediate sigma(H) adduct (1) has been characterized by NMR spectroscopy.

ortho-acylationHydrogenaromatic azo-compoundschemistry.chemical_element[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistryBioinformatics01 natural sciences[ CHIM ] Chemical SciencesAdductalcoholsInorganic Chemistrychemistry.chemical_compoundc-h functionalizationPolymer chemistryNucleophilic substitution[CHIM]Chemical Sciences010405 organic chemistryChemistryLigandCationic polymerizationcinnolinium salts[ CHIM.INOR ] Chemical Sciences/Inorganic chemistryNuclear magnetic resonance spectroscopy0104 chemical sciences3. Good healthAzobenzeneazoxybenzenesalpha-oxocarboxylic acidsazoareneshydrogennucleophilic-substitutionSurface modificationDalton transactions (Cambridge, England : 2003)
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Open-source QCD analysis of nuclear parton distribution functions at NLO and NNLO

2019

We present new sets of nuclear parton distribution functions (nPDFs) at next-to-leading order (NLO) and next-to-next-to-leading order (NNLO). Our analyses are based on deeply inelastic scattering data with charged-lepton and neutrino beams on nuclear targets. In addition, a set of proton baseline PDFs is fitted within the same framework with the same theoretical assumptions. The results of this global QCD analysis are compared to existing nPDF sets and to the fitted cross sections. Also, the uncertainties resulting from the limited constraining power of the included experimental data are presented. The published work is based on an open-source tool, xFitter, which has been modified to be ap…

particle interactionsParticle physicsHEAVY FLAVOR PRODUCTIONProtonPREDICTIONSFOS: Physical sciencesPartonhiukkasfysiikkaInelastic scatteringPROTON114 Physical sciences01 natural sciencesUNCERTAINTIESnucleus-neutrino interactionsCROSS-SECTIONSSet (abstract data type)High Energy Physics - Phenomenology (hep-ph)DEPENDENCEquantum chromodynamics0103 physical sciencesnonperturbative effects in field theory010306 general physicsNuclear Experimentquantum field theoryperturbation theoryDEEP-INELASTIC-SCATTERINGQuantum chromodynamicsPhysics010308 nuclear & particles physics3-LOOP SPLITTING FUNCTIONSnucleon distributionSTRUCTURE-FUNCTION RATIOSDeep inelastic scatteringEVOLUTIONHigh Energy Physics - PhenomenologyDistribution functionQCD in nuclear reactionsnuclear matterHigh Energy Physics::ExperimentNeutrinoydinfysiikka
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Density of States evaluation of Molybdenum Oxide for c-Si solar cell

Silicon-based heterojunction technology (HJT) is one of the most promising candidates for high performance and low cost solar cells with world-record efficiency close to 27% in IBC architecture. The HJT exploits the excellent passivation properties of hydrogenated amorphous silicon (a-Si:H); although, the use of doped a-Si:H has drawbacks such as parasitic absorption and low-thermal budget to cope with back-end metallization. Replacing the p-type a-Si:H with molybdenum oxide (MoOx) is a viable alternative. Optimizing this hole-selective layer is needed; however information on the defect density of states (DOS), linked to oxygen vacancies is still lacking.

solar cellphotovoltaicmolybdenum oxidepolaronc-Sidensity of statetransition metal oxideSettore ING-INF/01 - Elettronica
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Two new organic-selenate salts: syntheses and crystal structures of bis(di-iso-propylammonium) selenate and di-n-butylammonium hydrogenoselenate

2017

Abstract Two new dialkyammonium selenate salts [i-Pr2NH2]2[SeO4] (1) and [n-Bu2NH2][HSeO4] (2) have been isolated and characterized by single-crystal X-ray diffraction. Salt 1 crystallizes in the monoclinic system, space group P21/n with a=8.7190(5), b=8.8500(4), c=22.5953(9) Å, β=94.6290(17)°, V=1737.84(14) Å3 and Z=4. Salt 2 crystallizes in the monoclinic system space group P21/n with a=10.9328(9), b=8.1700(6), c=13.8095(11) Å, β=97.130(3)°, V=1223.94(17) Å3 and Z=4. In both salts, dialkylammonium cations and selenate anions are connected through NH···O and OH···O hydrogen bonds. In the crystal structure, 1 and 2 are organized in layer-like arrangements. Structural characterizations were …

spectroscopyGeneral ChemistryCrystal structure[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry010403 inorganic & nuclear chemistry01 natural sciencesSelenatedialkylammonium cation[ CHIM ] Chemical Scienceshydrogen bonding networkNMR0104 chemical sciencesCrystallographychemistry.chemical_compoundchemistryX-ray crystallographyorganic-selenate salt[CHIM]Chemical SciencesComputingMilieux_MISCELLANEOUSX-ray crystallography
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Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems

2020

Over the last few years, extraordinary advances in experimental and theoretical tools have allowed us to monitor and control matter at short time and atomic scales with a high degree of precision. An appealing and challenging route toward engineering materials with tailored properties is to find ways to design or selectively manipulate materials, especially at the quantum level. To this end, having a state-of-the-art ab initio computer simulation tool that enables a reliable and accurate simulation of light-induced changes in the physical and chemical properties of complex systems is of utmost importance. The first principles real-space-based Octopus project was born with that idea in mind,…

spectroscopyPhotonelectronic-structure calculationsComputer sciencespectraQuantum dynamicsmolecular-dynamicsComplex systemGeneral Physics and AstronomyFOS: Physical sciences010402 general chemistryspin01 natural sciencesSettore FIS/03 - Fisica Della MateriaEngineeringTDDFTreal-space0103 physical sciencesoctopusgeneralized gradient approximationPhysical and Theoretical Chemistrydensity-functional theoryMassively parallelQuantumChemical Physicsreal time010304 chemical physicsComputational Physics (physics.comp-ph)scientific software0104 chemical sciencestotal-energy calculationsphysics.comp-phPhysical SciencesChemical Sciencespolarizable continuum modelState of matterSystems engineeringLight drivenDensity functional theoryPhysics - Computational Physics
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TRANSITION METAL OXIDES AS SELECTIVE CONTACTS FOR C-SI SOLAR CELLS

2021

transition metal oxides solar cell c-Si defects small polaron molybdenum oxide titanium oxide efficiency photovoltaicSettore ING-INF/01 - Elettronica
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The OLYMPUS Experiment

2014

Nuclear instruments & methods in physics research / A 741, 1 - 17 (2014). doi:10.1016/j.nima.2013.12.035

two-photon [exchange]Physics - Instrumentation and DetectorsPhysics::Instrumentation and DetectorsHadronluminosity: monitoringRecoil4-MOMENTUM TRANSFERSNuclear Experiment (nucl-ex)Nuclear ExperimentInstrumentationNuclear ExperimentPhysicsElastic scatteringLuminosity (scattering theory)ELECTROMAGNETIC FORM-FACTORSInstrumentation and Detectors (physics.ins-det)elastic scattering [cross section]positron p: elastic scatteringAntimatterdrift chamberelastic scattering [electron p]target [hydrogen]proportional chamberCROSS-SECTIONNuclear and High Energy PhysicsELECTRON-PROTONDESY DORIS StorFOS: Physical sciencesmonitoring [luminosity]time-of-flight530electron p: elastic scatteringNuclear physicsCross section (physics)RATIO(GEV/C)(2)p: form factor: ratiocalorimeterddc:530cross section: elastic scatteringactivity reporthydrogen: targetexchange: two-photonScatteringPOSITRONSDESYelastic scattering [positron p]magnetic spectrometerELECTROMAGNETIC FORM-FACTORS; PROTON ELASTIC-SCATTERING; 4-MOMENTUM TRANSFERS; ELECTRON-PROTON; CROSS-SECTION; RATIO; (GEV/C)(2); POSITRONSform factor: ratio [p]gas electron multiplierPhysics::Accelerator PhysicsPROTON ELASTIC-SCATTERINGHigh Energy Physics::Experiment
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Solunulkoisen superoksididismutaasin vaikutukset lihaskudoksen tulehdusreaktioon ja uudissuonitukseen rotan alaraajaiskemiamallissa

2008

uudissuonitustulehdusrottaEC-SODiskemialihakset
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