Search results for "Orbit"

showing 10 items of 1104 documents

On magnetic guidance of charged particles

2016

High precision beta decay experiments with polarized neutrons, employing magnetic guiding fields for the decay electrons in combination with energy dispersive detectors, initiated detailed studies of the point spread function (PSF) for homogeneous magnetic fields. A PSF describes the radial probability distribution of mono-energetic electrons at the detector plane which were emitted from a point-like source. With regard to accuracy considerations for high-precision experiments unwanted singularities occur as function of the radial detector coordinate which have recently been discussed in detail by Dubbers (2015) [3]. In the present article mathematical inconsistencies in the approximations …

Point spread functionPhysicsNuclear and High Energy Physics010308 nuclear & particles physicsMonte Carlo methodDetectorElectron01 natural sciencesCharged particlelcsh:QC1-999Computational physicsMagnetic fieldQuantum mechanics0103 physical sciencesOrbit (dynamics)Charged particles in magnetic fieldsNeutron010306 general physicslcsh:PhysicsPhysics Letters B
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Helioseismology with Solar Orbiter

2014

The Solar Orbiter mission, to be launched in July 2017, will carry a suite of remote sensing and in-situ instruments, including the Polarimetric and Helioseismic Imager (PHI). PHI will deliver high-cadence images of the Sun in intensity and Doppler velocity suitable for carrying out novel helioseismic studies. The orbit of the Solar Orbiter spacecraft will reach a solar latitude of up to 21 deg (up to 34 deg by the end of the extended mission) and thus will enable the first local helioseismology studies of the polar regions. Here we consider an array of science objectives to be addressed by helioseismology within the baseline telemetry allocation (51 Gbit per orbit, current baseline) and wi…

Point spread functionPhysicsSunspotSpacecraftbusiness.industryPolarimetryAstronomyFOS: Physical sciencesAstronomy and AstrophysicsAstrophysicslaw.inventionOrbiterAstrophysics - Solar and Stellar AstrophysicsSpace and Planetary SciencelawPhysics::Space PhysicsRadiative transferOrbit (dynamics)Astrophysics::Solar and Stellar AstrophysicsHelioseismologyAstrophysics::Earth and Planetary AstrophysicsbusinessSolar and Stellar Astrophysics (astro-ph.SR)
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Sumatriptan Succinate Transdermal Delivery Systems for The Treatment of Migraine

2007

We have successfully obtained sumatriptan transdermal systems with different polymer compositions: methyl cellulose (MC), polyvinyl pyrrolidone (PVP) and a polyvinyl pyrrolidone (PVP)-polyvinyl alcohol (PVA) mixture. The systems contained 1,2-propylenglycol (MC) or sorbitol as a plasticizer (PVP and PVP-PVA), methacrylate copolymer as an adhesive agent, and an occlusive liner. Azone (5%, w/w) was incorporated into all the systems as a percutaneous enhancer. Transdermal systems are thin, transparent and non-adhesive when in a dry state. The permeation of sumatriptan succinate across pig ear skin was studied using the systems prepared. The formulation with MC polymer produced a statistically …

PolymersSwineChemistry PharmaceuticalDrug CompoundingMigraine DisordersSkin AbsorptionPharmaceutical Sciencemacromolecular substancesAbsorption (skin)MethylcellulosePharmacologyAdministration CutaneousPermeabilityDosage formchemistry.chemical_compoundPolymethacrylic AcidsPlasticizersSumatriptan SuccinatemedicineAnimalsSorbitolTechnology PharmaceuticalVasoconstrictor AgentsSkinTransdermalDrug Carriersintegumentary systemSumatriptanChemistrytechnology industry and agriculturePlasticizerPovidoneAzepinesIontophoresisPermeationPropylene GlycolSerotonin Receptor AgonistsKineticsSumatriptanPolyvinyl AlcoholMethyl celluloseDiffusion Chambers CultureTissue AdhesivesNuclear chemistrymedicine.drugJournal of Pharmaceutical Sciences
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Coordination polymers undergoing spin crossover and reversible ligand exchange in the solid

2006

Here we report the synthesis and characterisation of a polymer made up of a system of parallel 2-D grids of Fe(II) ions linked by [Au(CN)2]– bridges and its transformation into a new system of three interpenetrated 3-D coordination open frameworks with the NbO topology. Reversibility of this crystal-to-crystal transformation is evidenced by X-ray crystallographic data and from their spin crossover properties. Real Cabezos, Jose Antonio, Jose.A.Real@uv.es

PolymersUNESCO::QUÍMICACrystallographic data:QUÍMICA [UNESCO]CatalysisIonSynthesisSpin crossoverMaterials ChemistryTopology (chemistry)chemistry.chemical_classificationLigandUNESCO::QUÍMICA::Química analíticaMetals and AlloysGeneral ChemistryPolymerX-Ray crystallographicSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCoordination ; Polymers ; Synthesis ; NbO topology ; X-Ray crystallographicCrystallographychemistryCoordination:QUÍMICA::Química analítica [UNESCO]Ceramics and CompositesNbO topologyNatural bond orbital
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Infinite orbit depth and length of Melnikov functions

2019

Abstract In this paper we study polynomial Hamiltonian systems d F = 0 in the plane and their small perturbations: d F + ϵ ω = 0 . The first nonzero Melnikov function M μ = M μ ( F , γ , ω ) of the Poincare map along a loop γ of d F = 0 is given by an iterated integral [3] . In [7] , we bounded the length of the iterated integral M μ by a geometric number k = k ( F , γ ) which we call orbit depth. We conjectured that the bound is optimal. Here, we give a simple example of a Hamiltonian system F and its orbit γ having infinite orbit depth. If our conjecture is true, for this example there should exist deformations d F + ϵ ω with arbitrary high length first nonzero Melnikov function M μ along…

PolynomialDynamical Systems (math.DS)Iterated integrals01 natural sciencesHamiltonian system03 medical and health sciences0302 clinical medicineFOS: MathematicsCenter problem030212 general & internal medicine0101 mathematicsMathematics - Dynamical Systems[MATH]Mathematics [math]Mathematical PhysicsMathematical physicsPoincaré mapPhysicsConjecturePlane (geometry)Applied Mathematics010102 general mathematicsMSC : primary 34C07 ; secondary 34C05 ; 34C08Loop (topology)Bounded functionMAPOrbit (control theory)Analysis34C07 34C05 34C08
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Analysis of Phenolic Compounds in Commercial Cannabis sativa L. Inflorescences Using UHPLC-Q-Orbitrap HRMS

2020

Industrial hemp (Cannabis sativa L. Family Cannabaceae) contains a vast number of bioactive relevant compounds, namely polyphenols including flavonoids, phenolic acids, phenol amides, and lignanamides, well known for their therapeutic properties. Nowadays, many polyphenols-containing products made of herbal extracts are marketed, claiming to exert health-promoting effects. In this context, industrial hemp inflorescence may represent an innovative source of bioactive compounds to be used in nutraceutical formulations. The aim of this work was to provide a comprehensive analysis of the polyphenolic fraction contained in polar extracts of four different commercial cultivars (Kompoti, Tiborszal…

PolyphenolDPPHuhplc-q-orbitrap hrmsPharmaceutical ScienceContext (language use)01 natural sciencesAnalytical Chemistrylcsh:QD241-441chemistry.chemical_compound0404 agricultural biotechnologyNutraceuticalFlavonolslcsh:Organic chemistryDrug DiscoveryCultivarFood sciencePhysical and Theoretical Chemistrypolyphenolschemistry.chemical_classification010405 organic chemistryOrganic ChemistryCatechin04 agricultural and veterinary sciences040401 food science0104 chemical scienceschemistryInflorescenceChemistry (miscellaneous)Polyphenol<i>cannabis sativa</i> l.Molecular MedicineCannabis sativa LMolecules
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Fast analysis of polyphenols and alkaloids in cocoa-based products by ultra-high performance liquid chromatography and Orbitrap high resolution mass …

2018

The cocoa varieties Criollo, Forastero and Trinitario, which have different organoleptic properties, quite often are mixed together in cocoa-based products. The objective of this work was to develop a rapid method for the simultaneous determination of polyphenols (n = 35) and alkaloids (n = 2) in cocoa-based products by using the high throughput advantages provided by the Q Exactive Hybrid Quadrupole-Orbitrap Mass Spectrometer (FIRMS). The proposed procedure was optimized and validated in terms of selectivity and specificity (mass accuracy 0.990), accuracy (recovery range from 89.1 to 112.4%) and precision (relative standard deviation < 10%). The method was applied to 80 cocoa-based samples…

PolyphenolHigh-resolution mass spectrometryRelative standard deviationOrganolepticOrbitrapMass spectrometry01 natural scienceslaw.inventionQ-Exactive Orbitrap0404 agricultural biotechnologyCocoaAlkaloidslawTandem Mass SpectrometryAlkaloidStructural isomerFood analysis.Chromatography High Pressure LiquidCacaoChromatographyChemistry010401 analytical chemistryOrbitrap msUltra-high performance liquid chromatographyPolyphenols04 agricultural and veterinary sciences040401 food science0104 chemical sciencesPolyphenolUltra high performanceFood ScienceFood research international (Ottawa, Ont.)
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Comparative enhancer effects of Span20 with Tween20 and Azone on the in vitro percutaneous penetration of compounds with different lipophilicities.

2000

Sorbitan monolaurate (Span20) was used in this study to analyze the influence of the polar functional group on the effects that non-ionic surfactants have on skin permeability. Its ethoxylate derivative polysorbate 20 (Tween20) and Azone, both with the same C12 alkyl chain as Span20, were used for comparative purposes. We evaluated the relative potency of the three molecules as enhancers in the permeability of a series of compounds with lipophilicities ranging from log Poct=-0.95 to log Poct=2.33. The influence of the enhancer concentration was also studied. For this purpose the epidermis of Wistar rat was pretreated with ethanolic solutions (1 and 5%, w/v) of each enhancer. Our results ind…

PolysorbateChromatographySkin AbsorptionPharmaceutical ScienceSorbitan monolaurateExcipientPolysorbatesAzepinesAdministration CutaneousDosage formRatschemistry.chemical_compoundSurface-Active AgentschemistryLipophilicitymedicineAnimalsPolysorbate 20Rats WistarEnhancerAzonemedicine.drugHexosesInternational journal of pharmaceutics
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Structural incorporation of nitrogen into zeolites, and alpos: ab initio molecular orbital calculations on stability and basicity

1998

Ab initio molecular orbital calculations (HF/6-31G*) are used to obtain thermodynamical information on the possibility to form NH-bridging or NH2-terminal groups in amorphous and crystalline materials containing Si–O–Si and Al–O–P structures, such as for instance, zeolites and aluminophosphates. We have employed dimeric model clusters Si–O–Si and Al–O–P which contain NH2-terminal groups or an oxygen atom substituted by a NH bridging unit. The Bronsted basicity and the softness–hardness of these structures have been determined using the proton affinity and the HOMO energy, respectively. The obtained results indicate that for both Si–O–Si and Al–O–P linkages and from a thermodynamic standpoin…

Process Chemistry and TechnologyAb initioMolecular sieveEndothermic processCatalysisCatalysisCrystallographychemistry.chemical_compoundchemistryComputational chemistryProton affinityMolecular orbitalPhysical and Theoretical ChemistryZeoliteDimethylamineJournal of Molecular Catalysis A: Chemical
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Valence Topological Charge-Transfer Indices for Dipole Moments

2003

Valence topological charge-transfer (CT) indices are applied to the calculation of dipole moments. The dipole moments calculated by algebraic and vector semisums of the CT indices are defined. The combination of the CT indices allows the estimation of the dipole moments. The model is generalized for molecules with heteroatoms. The ability of the indices for the description of the molecular charge distribution is established by comparing them with the dipole moment of the valence-isoelectronic series of benzene and styrene. Two CT indices, μ v e c (vector semisum of vertex-pair dipole moments) and μ V v e c (valence μ v e c ) are proposed. μ v e c and μ V v e c are important for the predicti…

Protein ConformationHeteroatomPharmaceutical ScienceBiochemistryAnalytical ChemistryElectricityComputational chemistryDrug DiscoveryPhysicsvalence topological charge-transfer indexChemistryCharge densityGeneral Medicinemolecular charge distributionCondensed Matter Physicstransdermal drug deliveryChemistry (miscellaneous)Molecular MedicineAtomic physicsInformation SystemsSteric effectsBond dipole momentStatic ElectricityTransition dipole momentBiophysicsElectronsFractal dimensionMolecular physicsBiophysical PhenomenaArticleCatalysislcsh:QD241-441Inorganic Chemistrylcsh:Organic chemistryAtomic orbitalMoleculePhysical and Theoretical ChemistryMolecular BiologyStyreneTopological quantum numberDipole momentModels StatisticalValence (chemistry)Chemical polarityOrganic ChemistryBenzeneModels Theoreticalvalence topological chargetransfer indexElectric dipole momentDipolephenyl alcoholModels ChemicalMoment (physics)Electric dipole transitionMolecules
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