Search results for "Lute"

showing 10 items of 1384 documents

Low-dose dopamine agonist administration blocks vascular endothelial growth factor (VEGF)-mediated vascular hyperpermeability without altering VEGF r…

2006

No specific treatment is available for ovarian hyperstimulation syndrome (OHSS), the most important complication in infertile women treated with gonadotropins. OHSS is caused by increased vascular permeability (VP) through ovarian hypersecretion of vascular endothelial growth factor (VEGF)activating VEGF receptor 2 (VEGFR-2). We previously demonstrated in an OHSS rodent model that increased VP was prevented by inactivating VEGFR-2 with a receptor antagonist(SU5416).However,duetoitstoxicity(thromboembolism) and disruption of VEGFR-2-dependent angiogenic processes critical for pregnancy, this kind of compound cannot be used clinically to prevent OHSS. Dopamine receptor 2 (Dp-r2) agonists, use…

AgonistVascular Endothelial Growth Factor Amedicine.medical_specialtyCabergolinemedicine.drug_classAngiogenesisOvarian hyperstimulation syndromeNeovascularization PhysiologicBiologyDopamine agonistCapillary Permeabilitychemistry.chemical_compoundOvarian Hyperstimulation SyndromeEndocrinologyCorpus LuteumInternal medicineCabergolinemedicineAnimalsRNA MessengerErgolinesPhosphorylationRats WistarReceptors Dopamine D2Kinase insert domain receptorReceptor antagonistmedicine.diseaseVascular Endothelial Growth Factor Receptor-2RatsVascular endothelial growth factorDisease Models AnimalEndocrinologychemistryDopamine AgonistsFemalemedicine.drugEndocrinology
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Absolute and monotonic norms

1961

AlgebraComputational MathematicsAbsolute (philosophy)Difference polynomialsApplied MathematicsNumerical analysisLinear algebraMonotonic functionMathematicsNumerische Mathematik
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Insights into the decomposition pathway of a lutetium alkylamido complex via intramolecular C–H bond activation

2017

Abstract Synthesis, characterization and reaction chemistry of lutetium alkylamido LLu(CH2SiMe3)(NHCPh3) (2), L = 2,5-[Ph2P=N(4-iPrC6H4)]2N(C4H2)–, is reported. Complex 2 undergoes cyclometalation of the NHCPh3 ligand at elevated temperatures to produce the orthometalated complex LLu(κ2−N,C-(NHCPh2(C6H4))) (3) which converts to 0.5 equivalents of bis(amido) LLu(NHCPh3)2 (4) upon heating at 80 °C for 24 h. Reaction of complex 2 with 4-dimethylaminopyridine (DMAP) does not promote alkane elimination nor imido formation. A kinetic analysis of the thermal decomposition of complex 2, supported by deuterium labelling studies and computational analysis (PBE0/def2-TZVP/SDD(Lu)), indicate direct Csp…

Alkanechemistry.chemical_classificationC h bond010405 organic chemistryLigandStereochemistryOrganic ChemistryThermal decompositionchemistry.chemical_element010402 general chemistry01 natural sciencesBiochemistryLutetium3. Good health0104 chemical scienceslutetiumInorganic ChemistryDecomposition pathwaychemistryDeuteriumIntramolecular forceMaterials Chemistrycoordination complexesPhysical and Theoretical Chemistryta116Journal of Organometallic Chemistry
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La pandemia da COVID-19: mutamento e persistenze

2022

L’analisi dei documenti prodotti in Italia sul tema dell’accesso alle terapie intensive durante la pandemia da COVID-19 indica che la riflessione sulle questioni di accesso alle risorse drammaticamente limitate nel nostro Paese è ancora molto acerba e meriterebbe lavori di indagine più accurata e approfondita con un contributo multidisciplinare. Bioetica. Rivista interdisciplinare ha contribuito alla maturazione e alla crescita delle conoscenze in questo ambito, con la pubblicazione di diversi articoli. Tale apertura verso i temi di giustizia distributiva mostra la capacità della rivista di cogliere e affrontare i temi emergenti nel dibattito bioetico italiano, mostra il suo sapere essere “…

Allocazione risorseBioeticaCommunicationCOVID-19Allocation of resourcePublic HealthTriageComunicazione Salute pubblica
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Modular P-Chirogenic Phosphine-Sulfide Ligands: Clear Evidence for Both Electronic Effect and P-Chirality Driving Enantioselectivity in Palladium-Cat…

2015

Using the ephedrine methodology, modular stereoselective syntheses of a new class of P-chirogenic phosphines bearing a sulfur-chelating arm (P*,S-hybrid ligand) are described. A first series of syntheses based on a Fries-like rearrangement of P-chirogenic phosphinite-boranes, which are prepared from 2-bromobenzyl or 2-bromophenethyl alcohol and are mediated by metal–halide exchange, have been performed. This rearrangement affords phosphine-boranes stereospecifically with an o-hydroxyalkylphenyl substituent. The latter residue is subsequently converted into a sulfur-containing group. In a second series, the stereoselective syntheses were achieved according to a new strategy involving a react…

Allylic rearrangementPhosphinite010405 organic chemistryLigandStereochemistryOrganic ChemistrySubstituentAbsolute configurationchemistry.chemical_element010402 general chemistry01 natural sciences0104 chemical sciencesInorganic Chemistrychemistry.chemical_compoundchemistryElectronic effectPhysical and Theoretical ChemistryPhosphinePalladiumOrganometallics
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MODELLISTICA MATEMATICA E PIATTAFORME INFORMATICHE A SUPPORTO DELLA RICERCA AMBIENTALE

2021

La modellizzazione matematica è diventata ormai uno strumento essenziale nell’avanzamento delle conoscenze in qualsiasi campo della scienza, dall’econometria alla psicologia, dalla chimica all’epidemiologia, come vissuto di recente nella pandemia da SARS-coV-2. Anche quelle che erano una volta discipline “soft” come la biomedicina o l’ecologia possono ora usufruire di tecniche di rappresentazione ed esplicazione dei processi estremamente utili alla comprensione delle dinamiche in gioco. Questa evoluzione, dovuta in non piccola parte all’attuale disponibilità di abbondante potenza di calcolo elettronico a costi ridotti, non è però opera ed appannaggio soltanto della nostra generazione. Lo st…

AmbienteSettore ING-INF/05 - Sistemi Di Elaborazione Delle InformazioniSalutecisasInquinamento da mercurioModellistica matematicaSettore ING-INF/01 - ElettronicaSettore MAT/07 - Fisica MatematicaModelli biogeochimiciSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)contaminanti
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Thermochemical properties of small open-shell systems: experimental and high-levelab initioresults for NH2and

2006

The first adiabatic ionization energy and the first singlet–triplet splitting of the amidogen radical (NH2) have been determined by high-level ab initio quantum chemistry based on the coupled-cluster approach (90 041 and 10 319 cm−1, respectively) and by high-resolution pulsed-field-ionization zero-kinetic-energy (PFI-ZEKE) photoelectron spectroscopy (90 083.8 ± 1.0 and 10 222.0 ± 1.3 cm−1, respectively). A comparison between the theoretical and experimental values demonstrates the predictive powers of high-level ab initio theory in the derivation of the thermochemical properties of small molecular systems. The absolute accuracy of better than 100 cm−1 alleviates the experimental search for…

AmidogenAbsolute accuracyBiophysicsAb initioCondensed Matter PhysicsQuantum chemistryMolecular physicschemistry.chemical_compoundX-ray photoelectron spectroscopychemistryPhysical and Theoretical ChemistryIonization energyAdiabatic processMolecular BiologyOpen shellMolecular Physics
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On the enhancement of diffusion by chaos, escape rates and stochastic instability

1999

We consider stochastic perturbations of expanding maps of the interval where the noise can project the trajectory outside the interval. We estimate the escape rate as a function of the amplitude of the noise and compare it with the purely diffusive case. This is done under a technical hypothesis which corresponds to stability of the absolutely continuous invariant measure against small perturbations of the map. We also discuss in detail a case of instability and show how stability can be recovered by considering another invariant measure.

AmplitudeApplied MathematicsGeneral MathematicsCalculusTrajectoryInvariant measureInterval (mathematics)Statistical physicsAbsolute continuityNoise (electronics)Stability (probability)InstabilityMathematicsTransactions of the American Mathematical Society
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New n-type molecular semiconductor–doped insulator (MSDI) heterojunctions combining a triphenodioxazine (TPDO) and the lutetium bisphthalocyanine (Lu…

2018

International audience; Molecular semiconductor–doped insulator (MSDI) heterojunctions were designed using a new family of sublayers, namely triphenodioxazines (TPDO). The device obtained by combining the tetracyano triphenodioxazine bearing two triisopropylsilylethynyl moieties as a sublayer with the lutetium bisphthalocyanine (LuPc2) as a top layer showed a nonlinear current–voltage characteristic independent of the sign of the polarization, which is the signature of MSDI heterojunctions. Thus, a TPDO was used in a chemical sensor for the first time. Despite LuPc2 being the only material exposed to the atmosphere, the positive response of the device under ammonia revealed the key role pla…

Analytical chemistrychemistry.chemical_element02 engineering and technology010402 general chemistryConductometric transducer01 natural sciencesAmmoniachemistry.chemical_compoundMolecular semiconductorAmmonia[CHIM.ANAL]Chemical Sciences/Analytical chemistryMaterials ChemistryTriphenodioxazineElectrical and Electronic EngineeringMolecular materialsInstrumentationChemistrybusiness.industryDopingMetals and AlloysHeterojunction021001 nanoscience & nanotechnologyCondensed Matter PhysicsLutetiumChemical sensor0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materials[SPI.TRON]Engineering Sciences [physics]/ElectronicsMolecular materialsPositive responseHeterojunctionsOptoelectronics0210 nano-technologybusiness
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NiO diluted in high surface area TiO2 as efficient catalysts for the oxidative dehydrogenation of ethane

2017

[EN] Catalysts consisting of NiO diluted in high surface area TiO2 can be as efficient in the oxidative dehydrogenation of ethane as the most selective NiO-promoted catalysts reported previously in the literature. By selecting the titania matrix and the NiO loading, yields to ethylene over 40% have been obtained. In the present article, three different titanium oxides (TiO2) have been employed as supports or diluters of nickel oxide and have been tested in the oxidative dehydrogenation of ethane to ethylene. All TiO2 used present anatase as the main crystalline phase and different surface areas of 11,55 and 85 m(2) g(-1). It has been observed that by selecting an appropriate nickel loading …

AnataseInorganic chemistrychemistry.chemical_element02 engineering and technology010402 general chemistry01 natural sciencesCatalysisCatalysisEthyleneSurface coverageNiO diluted in TiO2DehydrogenationOxidative dehydrogenation of ethaneTitanium oxideChemistryProcess Chemistry and TechnologyNickel oxideNon-blocking I/O021001 nanoscience & nanotechnologyNickel oxide catalysts0104 chemical sciencesTitanium oxideNickel(ODH)0210 nano-technologyTitanium
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