Search results for "Bin"

showing 10 items of 14592 documents

Relative $n$-isoclinism classes and relative nilpotency degree of finite groups

2013

$p$-groupcombinatoriccommutativity degreeextraspecial $p$-groups
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Comparative theoretical study of the Ag–MgO (100) and (110) interfaces

1999

We have calculated the atomic and electronic structures of Ag–MgO(100) and (110) interfaces using a periodic (slab) model and an ab initio Hartree–Fock approach with a posteriori electron correlation corrections. The electronic structure information includes interatomic bond populations, effective charges, and multipole moments of ions. This information is analyzed in conjunction with the interface binding energy and the equilibrium distances for both interfaces for various coverages. There are significant differences between partly covered surfaces and surfaces with several layers of metal, and these can be understood in terms of electrostatics and the electron density changes. For complet…

(100) and (110) interfacesElectronic correlationChemistryBinding energyAb initioElectronic structureSurfaces and InterfacesElectrostaticsCondensed Matter PhysicsMolecular physicsSurfaces Coatings and FilmsCrystallographyAg–MgOAb initio quantum chemistry methodsImage interaction modelMonolayerAtomAdhesionMaterials ChemistryAdsorptionHartree–Fock methodSurface Science
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CCDC 941095: Experimental Crystal Structure Determination

2013

Related Article: Christoph Gütz, Rainer Hovorka, Caroline Stobe, Niklas Struch, Filip Topić, Gregor Schnakenburg, Kari Rissanen, Arne Lützen|2014|Eur.J.Org.Chem.|2014|206|doi:10.1002/ejoc.201301314

(mu2-(M)-44'-((22'-bis(Methoxymethoxy)-11'-binaphthalene-66'-diyl)diethyne-21-diyl)dipyridine)-(mu2-(P)-44'-((22'-bis(methoxymethoxy)-11'-binaphthalene-66'-diyl)diethyne-21-diyl)dipyridine)-bis(13-bis(diphenylphosphino)propane)-di-palladium(ii) tetrakis(trifluoromethanesulfonate) tetrahydropyran solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Magneto Gravitational Modes Driven by the Modulated Gravitational Field of Compact Collapsing Binaries*

2019

A new theoretical process [1], to create high energy particle populations during the collapse of neutron star - neutron star or black hole - black hole binaries, has been identified. The oscillatory gravitational potential that is associated with the rotating binary is characterized by two frequencies, in the case where the masses of the two components are not equal, that reduce to one (the main) when the two masses are equal. Consequently the gravitationally confined plasma surrounding the considered binary will oscillate with the same frequencies. When one of these (e.g. the main) will become about equal to the frequency (about that of the compressional Alfvén wave) of a newly identified …

--Magneto-gravitational modes collapsing binaries
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The Greenland shark Somniosus microcephalus—Hemoglobins and ligand-binding properties

2017

A large amount of data is currently available on the adaptive mechanisms of polar bony fish hemoglobins, but structural information on those of cartilaginous species is scarce. This study presents the first characterisation of the hemoglobin system of one of the longest-living vertebrate species (392 +/- 120 years), the Arctic shark Somniosus microcephalus. Three major hemoglobins are found in its red blood cells and are made of two copies of the same a globin combined with two copies of three very similar beta subunits. The three hemoglobins show very similar oxygenation and carbonylation properties, which are unaffected by urea, a very important compound in marine elasmobranch physiology.…

---0301 basic medicinegenetic structuresProtein ConformationGreenlandlcsh:MedicineRESONANCE RAMAN-SPECTRAHETERODONTUS-PORTUSJACKSONISpectrum Analysis RamanBiochemistrychemistry.chemical_compoundHemoglobinsProtein structureAMINO-ACID SEQUENCEAnimal CellsSequence Analysis ProteinRed Blood CellsUreaNOTOTHENIOID FISHESPost-Translational Modificationlcsh:ScienceHemeChondrichthyesMultidisciplinarybiologyChemistryOrganic CompoundsChemical ReactionsVertebrateEukaryotaMOLECULAR ADAPTATIONSMicrocephalusGlobinsChemistryBiochemistryOptical EquipmentVertebratesPhysical SciencesEngineering and TechnologyCellular TypesResearch ArticleEnvironmental MonitoringProtein BindingQUATERNARY STRUCTURESAllosteric regulationEquipmentSTRETCHING FREQUENCIESHeme03 medical and health sciencesOXYGEN-BINDINGbiology.animalAnimals14. Life underwaterGlobinHemoglobinPhotolysisBlood Cells030102 biochemistry & molecular biologyLaserslcsh:ROrganic ChemistryOrganismsChemical CompoundsBiology and Life SciencesProteinsxxxCell Biologybiology.organism_classificationCARTILAGINOUS FISHOxygen030104 developmental biologySomniosusFishSharkslcsh:QHemoglobinProtein MultimerizationELASMOBRANCH HEMOGLOBINElasmobranchiiPLoS ONE
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Two-dimensional Banach spaces with polynomial numerical index zero

2009

We study two-dimensional Banach spaces with polynomial numerical indices equal to zero.

/dk/atira/pure/subjectarea/asjc/2600/2608/dk/atira/pure/subjectarea/asjc/2600/2607Eberlein–Šmulian theoremBanach manifoldFinite-rank operatorPolynomialMatrix polynomialFOS: MathematicsDiscrete Mathematics and Combinatorics/dk/atira/pure/subjectarea/asjc/2600/2602C0-semigroupLp spaceMathematicsMathematics::Functional AnalysisNumerical AnalysisBanach spaceAlgebra and Number TheoryMathematical analysisFunctional Analysis (math.FA)Mathematics - Functional Analysis46B04 (Primary) 46B20 46G25 47A12 (Secondary)Polynomial numerical indexInterpolation space/dk/atira/pure/subjectarea/asjc/2600/2612Geometry and TopologyNumerical rangeMonic polynomialLinear Algebra and its Applications
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Use of Density Functional Based Tight Binding Methods in Vibrational Circular Dichroism.

2018

Vibrational circular dichroism (VCD) is a spectroscopic technique used to resolve the absolute configuration of chiral systems. Obtaining a theoretical VCD spectrum requires computing atomic polar and axial tensors on top of the computationally demanding construction of the force constant matrix. In this study we evaluated a VCD model in which all necessary quantities are obtained with density functional based tight binding (DFTB) theory. The analyzed DFTB parametrizations fail at providing accurate vibrational frequencies and electric dipole gradients but yield reasonable normal modes at a fraction of the computational cost of density functional theory (DFT). Thus, by applying DFTB in comp…

/dk/atira/pure/sustainabledevelopmentgoals/affordable_and_clean_energyChemistryQUÍMICA QUÂNTICA02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMolecular physicsSpectral line0104 chemical sciencesDipoleTight bindingNormal modeYield (chemistry)Vibrational circular dichroismPolarDensity functional theorySDG 7 - Affordable and Clean EnergyPhysical and Theoretical Chemistry0210 nano-technologyThe journal of physical chemistry. A
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Extensions and corona decompositions of low-dimensional intrinsic Lipschitz graphs in Heisenberg groups

2020

This note concerns low-dimensional intrinsic Lipschitz graphs, in the sense of Franchi, Serapioni, and Serra Cassano, in the Heisenberg group $\mathbb{H}^n$, $n\in \mathbb{N}$. For $1\leq k\leq n$, we show that every intrinsic $L$-Lipschitz graph over a subset of a $k$-dimensional horizontal subgroup $\mathbb{V}$ of $\mathbb{H}^n$ can be extended to an intrinsic $L'$-Lipschitz graph over the entire subgroup $\mathbb{V}$, where $L'$ depends only on $L$, $k$, and $n$. We further prove that $1$-dimensional intrinsic $1$-Lipschitz graphs in $\mathbb{H}^n$, $n\in \mathbb{N}$, admit corona decompositions by intrinsic Lipschitz graphs with smaller Lipschitz constants. This complements results that…

01 natural sciencesmatemaattinen analyysiCombinatoricsCorona (optical phenomenon)Mathematics - Metric Geometry0103 physical sciencesHeisenberg groupClassical Analysis and ODEs (math.CA)FOS: MathematicsMathematics::Metric Geometry0101 mathematicsCommutative propertyPhysicsApplied MathematicsHeisenberg groups010102 general mathematicsMetric Geometry (math.MG)Lipschitz continuityGraphcorona decompositionMathematics - Classical Analysis and ODEs35R03 26A16 28A75low-dimensional intrinsic Lipschitz graphs010307 mathematical physicsmittateoriaLipschitz extension
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Une structure o-minimale sans décomposition cellulaire

2008

Resume Nous construisons une extension o-minimale du corps des nombres reels qui n'admet pas la propriete de decomposition cellulaire en classe C ∞ . Pour citer cet article : O. Le Gal, J.-P. Rolin, C. R. Acad. Sci. Paris, Ser. I 346 (2008).

010101 applied mathematicsCombinatorics010102 general mathematicsCell structureGeneral MedicineDecomposition method (constraint satisfaction)0101 mathematicsAlgebraic number field01 natural sciencesMathematicsComptes Rendus Mathematique
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F-contractions of Hardy–Rogers-type and application to multistage decision

2016

We prove fixed point theorems for F-contractions of Hardy–Rogers type involving self-mappings defined on metric spaces and ordered metric spaces. An example and an application to multistage decision processes are given to show the usability of the obtained theorems.

010101 applied mathematicsCombinatoricsApplied Mathematics010102 general mathematicslcsh:QA299.6-433F-contractions of Hardy–Rogers type and application to multistage decision processeslcsh:Analysis0101 mathematicsType (model theory)01 natural sciencesAnalysisMathematicsNonlinear Analysis: Modelling and Control
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