Search results for "3C"

showing 10 items of 396 documents

Organic carbon and nitrogen stable isotopes in the intertidal sediments from the Yangtze Estuary, China

2005

The natural isotopic compositions and C/N elemental ratios of sedimentary organic matter were determined in the intertidal flat of the Yangtze Estuary. The results showed that the ratios of carbon and nitrogen stable isotopes were respectively -29.8 per thousand to -26.0 per thousand and 1.6 per thousand-5.5 per thousand in the flood season (July), while they were -27.3 per thousand to -25.6 per thousand and 1.7 per thousand-7.8 per thousand in the dry season (February), respectively. The delta(13)C signatures were remarkably higher in July than in February, and gradually increased from the freshwater areas to the brackish areas. In contrast, there were relatively complex seasonal and spati…

ChlorophyllChinaGeologic SedimentsTime FactorsAquatic ScienceOceanographyRiversSedimentary organic matterOrganic matterchemistry.chemical_classificationTotal organic carbonCarbon IsotopesNitrogen Isotopesδ13CStable isotope ratioChlorophyll Aδ15NPollutionIsotopes of nitrogenOceanographychemistryIsotopes of carbonEnvironmental chemistrySeasonsGeologyEnvironmental MonitoringMarine Pollution Bulletin
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A Multiplicity result for a class of strongly indefinite asymptotically linear second order systems

2010

We prove a multiplicity result for a class of strongly indefinite nonlinear second order asymptotically linear systems with Dirichlet boundary conditions. The key idea for the proof is to bring together the classical shooting method and the Maslov index of the linear Hamiltonian systems associated to the asymptotic limits of the given nonlinearity.

Class (set theory)Pure mathematicsApplied MathematicsMathematical analysisLinear systemMultiplicity (mathematics)34B15 37J05 53C50Functional Analysis (math.FA)Hamiltonian systemMathematics - Functional AnalysisNonlinear systemsymbols.namesakeShooting methodMathematics - Classical Analysis and ODEsSettore MAT/05 - Analisi MatematicaDirichlet boundary conditionClassical Analysis and ODEs (math.CA)FOS: MathematicssymbolsOrder (group theory)Multiplicity Asymptotically linear BVP Maslov index Phase angleAnalysisMathematics
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Lower Aptian climate and recording of the oceanic anoxic event 1a on the terrigenous shelf of the Paris Basin.

2021

Clay minerals[SDU] Sciences of the Universe [physics]d13CorgAptianArgiles à PlicatulesOAE1a
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Structure‐Activity Relationships of Benzamides and Isoindolines Designed as SARS‐CoV Protease Inhibitors Effective against SARS‐CoV‐2

2020

Abstract Inhibition of coronavirus (CoV)‐encoded papain‐like cysteine proteases (PLpro) represents an attractive strategy to treat infections by these important human pathogens. Herein we report on structure‐activity relationships (SAR) of the noncovalent active‐site directed inhibitor (R)‐5‐amino‐2‐methyl‐N‐(1‐(naphthalen‐1‐yl)ethyl) benzamide (2 b), which is known to bind into the S3 and S4 pockets of the SARS‐CoV PLpro. Moreover, we report the discovery of isoindolines as a new class of potent PLpro inhibitors. The studies also provide a deeper understanding of the binding modes of this inhibitor class. Importantly, the inhibitors were also confirmed to inhibit SARS‐CoV‐2 replication in …

Computational chemistryProteases2019-20 coronavirus outbreakCoronavirus disease 2019 (COVID-19)medicine.medical_treatmentSevere acute respiratory syndrome coronavirus 2 (SARS-CoV-2)virusesStructure-activity relationshipsCysteine Proteinase InhibitorsIsoindolesCrystallography X-RayVirus Replicationmedicine.disease_causeAntiviral Agents01 natural sciencesBiochemistryDrug designStructure-Activity Relationshipchemistry.chemical_compoundCatalytic DomainChlorocebus aethiopsDrug DiscoverymedicineAnimalsddc:610General Pharmacology Toxicology and PharmaceuticsBenzamideVero CellsCoronavirus 3C ProteasesCoronavirusPharmacologyProteaseMolecular StructureFull PaperSARS-CoV-2010405 organic chemistryOrganic ChemistryFull PapersProtease inhibitors0104 chemical sciencesMolecular Docking Simulation010404 medicinal & biomolecular chemistrychemistryBiochemistryBenzamidesddc:540Molecular MedicineProtein BindingCysteine
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Three viewpoints on the integral geometry of foliations

1999

We deal with three different problems of the multidimensional integral geometry of foliations. First, we establish asymptotic formulas for integrals of powers of curvature of foliations obtained by intersecting a foliation by affine planes. Then we prove an integral formula for surfaces of contact of an affine hyperplane with a foliation. Finally, we obtain a conformally invariant integral-geometric formula for a foliation in three-dimensional space.

Convex geometryMathematics::Dynamical SystemsGeneral MathematicsMathematical analysisAbsolute geometryGeometry53C65Viewpoints53C12Integral geometryOrdered geometryMathematics::Differential GeometryConformal geometryMathematics::Symplectic GeometryMathematics
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Climate signals in δ13C of wood lignin methoxyl groups from high-elevation larch trees

2016

Abstract In this study, a barely used method to measure δ13C values from lignin methoxyl groups (δ13Cmethoxyl) of tree‐rings is applied to high alpine larch trees to test their potential as a climate proxy. Thirty-seven larch trees (Larix decidua Mill.) were sampled at a tree line site near Simplon Village in the Valais/Switzerland. Samples were used to measure tree-ring width, and from five individuals, δ13Cmethoxyl was determined at annual resolution from 1971 to 2009, and at pentadal resolution from 1747 to 2009. The physiological tree responses to increasing atmospheric CO2 concentration since 1850 and the corresponding decrease in δ13C (Suess effect) were corrected using a range of pub…

Correction method010504 meteorology & atmospheric sciencesOceanographyAtmospheric sciences01 natural sciencesSuess effectchemistry.chemical_compoundHigh elevationCo2 concentrationLigninEcology Evolution Behavior and Systematics0105 earth and related environmental sciencesEarth-Surface Processesδ13Cbiology010401 analytical chemistryPaleontology15. Life on landbiology.organism_classification0104 chemical scienceschemistry13. Climate actionClimatologyLarchGeologyTree linePalaeogeography, Palaeoclimatology, Palaeoecology
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Structural variability of 3C 111 on parsec scales

2011

We discuss the parsec-scale structural variability of the extragalactic jet 3C 111 related to a major radio flux density outburst in 2007. The data analyzed were taken within the scope of the MOJAVE, UMRAO, and F-GAMMA programs, which monitor a large sample of the radio brightest compact extragalactic jets with the VLBA, the University of Michigan 26 m, the Effelsberg 100 m, and the IRAM 30 m radio telescopes. The analysis of the VLBA data is performed by fitting Gaussian model components in the visibility domain. We associate the ejection of bright features in the radio jet with a major flux-density outburst in 2007. The evolution of these features suggests the formation of a leading compo…

Cosmology and Nongalactic Astrophysics (astro-ph.CO)3C111 – galaxiesAstrophysics::High Energy Astrophysical PhenomenaAstrophysics::Instrumentation and Methods for AstrophysicsFOS: Physical sciencesAstrophysics::Cosmology and Extragalactic Astrophysicsactive – galaxieslcsh:TA1-2040galaxiesnucleijets– galaxiesindividuallcsh:Engineering (General). Civil engineering (General)Astrophysics::Galaxy AstrophysicsAstrophysics - Cosmology and Nongalactic Astrophysics
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13C NMR spectroscopy of four tertiary methyl norbornenols and norbornanols

1975

Carbon chemical shifts and direct 13C1H coupling constants of 2-endo-methyl-5-norbornen-2-exo-ol, 2-exo-methyl-5-norbornen-2-endo-ol, 2-endo-methylnorbornan-2-exo-ol and 2-exo-methylnorbornan-2-endo-ol have been measured from single samples using a dual probe pulse Fourier transform method.

Coupling constantCarbon-13 NMR satelliteChemistryChemical shiftAnalytical chemistrychemistry.chemical_elementGeneral ChemistryFluorine-19 NMRsymbols.namesakeFourier transform13c nmr spectroscopysymbolsGeneral Materials ScienceTransverse relaxation-optimized spectroscopyCarbonOrganic Magnetic Resonance
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Additional Proof for the Structure of the New Flavone Galangustin (Bucegin) Obtained by 13C-NMR Spectroscopy

2010

Crystallography13c nmr spectroscopyChemistryGeneral ChemistryBulletin des Sociétés Chimiques Belges
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3-(4-Fluorophenyl)-1-methyl-4-(4-pyridyl)quinolin-2(1H)-one

2007

The title compound, C21H15FN2O, was synthesized in the course of our studies of p38 mitogen-activated protein kinase inhibitors. It has been investigated by 1H and 13C NMR spectroscopy and was proven by X-ray crystallographic analysis to be the N-methyl rather than the O-methyl isomer. In the crystal structure, a three-dimensional network is formed consisting of quinolinone aromatic stacking inter­actions and weak C—H⋯O and C—H⋯N hydrogen bonds.

Crystallography13c nmr spectroscopyHydrogen bondStereochemistryChemistryStackingGeneral Materials ScienceGeneral ChemistryCrystal structureCondensed Matter PhysicsProtein kinase AActa Crystallographica Section E Structure Reports Online
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