Search results for "figuration"

showing 10 items of 615 documents

Coordinates for quasi-Fuchsian punctured torus space

1998

We consider complex Fenchel-Nielsen coordinates on the quasi-Fuchsian space of punctured tori. These coordinates arise from a generalisation of Kra's plumbing construction and are related to earthquakes on Teichmueller space. They also allow us to interpolate between two coordinate systems on Teichmueller space, namely the classical Fuchsian space with Fenchel-Nielsen coordinates and the Maskit embedding. We also show how they relate to the pleating coordinates of Keen and Series.

Pure mathematicsMathematics::Dynamical SystemsLog-polar coordinatesMathematical analysisCanonical coordinatesGeometric Topology (math.GT)Action-angle coordinates20H10 32G15Plücker coordinatesParabolic coordinatesMathematics::Geometric TopologyMathematics - Geometric TopologyOrthogonal coordinatesFOS: MathematicsConfiguration spaceMathematicsBipolar coordinates
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Theoretical study of excitation transfer from modified B800 rings of the LH II antenna complex of Rps. acidophila

2002

The recently developed configuration interaction exciton model has been applied to study spectral shifts and B800 to B850 energy transfer rates in a series of modified LH2 light harvesting antenna complexes of the purple bacterium Rhodopseudomonas acidophila. Complexes, where the in vivo B800 bacteriochlorophyll a chromophores are exchanged with different tetrapyrroles including chlorophyll a were studied. Absorption spectra of the modified complexes were simulated by using quantum chemical methods to evaluate site and interaction energies and exciton theory to generate the eigenstates of the chromophore assemblies. Four experimental input parameters: the transition moment of Bchl a, the di…

Quantitative Biology::BiomoleculesPhysics::Biological PhysicsChlorophyll aAbsorption spectroscopyChemistryExcitonTransition dipole momentGeneral Physics and AstronomyDielectricConfiguration interactionChromophorechemistry.chemical_compoundPhysical and Theoretical ChemistryAtomic physicsExcitationPhysical Chemistry Chemical Physics
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Crystal structure of (1S,2R,4S)-1-[(morpholin-4-yl)methyl]-4-(prop-1-en-2-yl)cyclohexane-1,2-diol

2014

Besides intra­molecular O—H⋯N hydrogen bonds, the crystal structure displays inter­molecular O—H⋯O and C—H⋯O hydrogen bonds linking the mol­ecules into undulating layers parallel to the (01) plane.

Quantitative Biology::Biomoleculescrystal structureCrystallographyHydrogen bondDiolCyclohexane conformationAbsolute configurationGeneral ChemistryCrystal structureCondensed Matter Physicschiral ligand for catalytic enantioselective transformationsResearch CommunicationsHexaneCrystalchemistry.chemical_compoundCrystallographychemistryQD901-999Morpholinehydrogen bondschiral ligand for catalytic enanti­oselective transformationsGeneral Materials SciencePhysics::Chemical Physicsamino-12-diolActa Crystallographica Section E: Crystallographic Communications
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Perthamides C-F, potent human antipsoriatic cyclopeptides

2011

Abstract Two new cyclopeptides, perthamides E and F were isolated from the polar extracts of the sponge Theonella swinhoei . The new structures, featuring an unprecedented β-amino acid unit (AHMOA), were determined by interpretation of NMR and MS data. The absolute configuration of the AHMOA residue was proposed on the basis of quantum chemical calculation of NMR chemical shifts. Perthamides were proved to inhibit TNF-α and IL-8 release in primary human keratinocytes cells and therefore could represent potentially leads for the treatment of psoriasis.

Quantum chemicalchemistry.chemical_classificationTheonella swinhoeiStereochemistryChemical shiftOrganic ChemistryAbsolute configurationTheonella swinhoeicyclopeptidesBiochemistryCombinatorial chemistryCyclic peptideResidue (chemistry)Anti-Inflammatory activitychemistryinflammationDrug DiscoveryMarine compoundsCyclic peptidesmarine natural product
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Tuning the Kondo resonance in two-dimensional lattices of cerium molecular complexes

2018

International audience; Cerium intermetallics have raised a lot of interest for the past forty years thanks to their very unusual and interesting electronic and magnetic properties. This can be explained by the peculiar electronic configuration of Ce (4f1) that allows different oxidation states leading to singular behavior such as quantum phase transitions, heavy-fermion behavior and the Kondo effect. In this work, we used a mixed-valence molecular analogue to study the Kondo effect down to the atomic scale by means of scanning tunneling microscopy/spectroscopy (STM/STS) for which new many-body effects are expected to emerge due to reduced dimensionality and specific chemical environment of…

Quantum phase transition[PHYS]Physics [physics]Materials scienceIntermolecular forcechemistry.chemical_element02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesResonance (particle physics)0104 chemical scienceslaw.inventionCeriumchemistryChemical physicslaw[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]General Materials ScienceElectron configurationKondo effectScanning tunneling microscope[PHYS.COND]Physics [physics]/Condensed Matter [cond-mat]0210 nano-technologySpectroscopy
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Calculating loops without loop calculations: Next-to-leading order computation of pentaquark correlators

2012

We compute next-to-leading order (NLO) perturbative QCD corrections to the correlators of interpolating pentaquark currents and their absorptive parts. We employ modular techniques in configuration space which saves us from the onus of having to do loop calculations. The modular technique is explained in some detail. We present explicit NLO results for several interpolating pentaquark currents that have been written down in the literature. Our modular approach is easily adapted to the case of NLO corrections to multiquark correlators with an arbitrary number of quarks/antiquarks.

QuarkPhysicsNuclear and High Energy PhysicsParticle physicsbusiness.industryHigh Energy Physics::LatticeComputationHigh Energy Physics::PhenomenologyPerturbative QCDDo while loopModular designPentaquarkLoop (topology)High Energy Physics::ExperimentConfiguration spaceNuclear ExperimentbusinessPhysical Review D
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Palladium-catalysed direct cross-coupling of secondary alkyllithium reagents

2014

Palladium-catalysed cross-coupling of secondary C(sp(3)) organometallic reagents has been a long-standing challenge in organic synthesis, due to the problems associated with undesired isomerisation or the formation of reduction products. Based on our recently developed catalytic C-C bond formation with organolithium reagents, herein we present a Pd-catalysed cross-coupling of secondary alkyllithium reagents with aryl and alkenyl bromides. The reaction proceeds at room temperature and on short timescales with high selectivity and yields. This methodology is also applicable to hindered aryl bromides, which are a major challenge in the field of metal catalysed cross-coupling reactions.

Química organometàl·licachemistry.chemical_element010402 general chemistry01 natural sciencesORGANOLITHIUM COMPOUNDSALKYLZINC REAGENTSCatalysisMetalchemistry.chemical_compoundCompostos orgànics SíntesiOrganic chemistryINVERSIONARYL CHLORIDESCONFIGURATION010405 organic chemistryDERIVATIVESArylESTERSGeneral ChemistryCombinatorial chemistry0104 chemical scienceschemistryORGANIC HALIDESSELECTIVITYReagentvisual_artvisual_art.visual_art_mediumALKENYLATIONOrganic synthesisSelectivityIsomerizationPalladium
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Crystal structure determination of 1-pentanol from low-temperature powder diffraction data by Patterson search methods

2005

5 pages.-- PACS: 61.66.Hq; 61.50.Lt

RadiationChemistryHydrogen bondNeutron diffractionLattice constantsSpace groupCrystal structureCondensed Matter PhysicsMolecular configurationsX-ray diffractionHydrogen bondsCrystallographyLattice constantOrganic compoundsCrystal structuresX-ray crystallographySpace groupsGeneral Materials ScienceInstrumentationPowder diffractionMonoclinic crystal systemPowder Diffraction
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Closed form for two-photon free–free transition matrix elements

2000

Abstract Two-photon free–free transitions happen in the multiphoton ionization with more than one excess photon and in bremsstralung. Up to now, the configuration space free–free transition amplitudes have not been written in closed form. We propose a modified Coulomb Green’s function (CGF) Sturmian expansion which allows one to obtain expressions for two-photon radial transition matrix elements in the closed form which are easy to continue analytically to calculate free–free transitions in H.

RadiationPhotonAmplitudeTwo-photon excitation microscopyChemistryQuantum mechanicsIonizationCoulombStochastic matrixConfiguration spaceFunction (mathematics)Radiation Physics and Chemistry
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3D digitization of transparent objects by polalization techniques in IR & by triangulation in UV

2011

Two non-conventional methods for the 3D digitization of transparent objects via non-contact measurement are reported in this thesis. 3D digitization is a well acknowledged technique for opaque objects and various commercial solutions based on different measurement approaches are available in the market offering different types of resolution at different prices. Since these techniques require a diffused or lambertian surface, their application to transparent surfaces fails. Indeed, rays reflected by the transparent surface are perturbed by diverse inter-reflections induced by the refractive properties of the object. Therefore, in industrial applications like quality control, the transparent …

Reconstruction par polarisation dans l'IRLow cost systemApproximation du modèle orthographique[INFO.INFO-OH]Computer Science [cs]/Other [cs.OH]Objets transparentscoût)3D digitizationMéthode de validation des paramètres de StokesExcellent accuracyFluorescence tracking and characterizationTransparent objectsValidation method for optimal configuration setupScanning par laser UVIndustrialisable (en terme de précisionIndustrial applicationsOrthographic approximation approachShape from polarization in IRStokes parameters validation method[INFO.INFO-OH] Computer Science [cs]/Other [cs.OH]Scanning from UV laserMéthode de validation pour une configuration optimale du système[ INFO.INFO-OH ] Computer Science [cs]/Other [cs.OH]Non telecentric lenseNumérisation 3DLentille non télécentrique"tracking" et caractérisation de la fluorescence
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