Search results for "DF"

showing 10 items of 1699 documents

Top quark mass measurement in the lepton plus jets channel using a modified matrix element method

2008

We report a measurement of the top quark mass, m(t), obtained from p(p)over bar collisions at root s=1.96 TeV at the Fermilab Tevatron using the CDF II detector. We analyze a sample corresponding to an integrated luminosity of 1.9 fb(-1). We select events with an electron or muon, large missing transverse energy, and exactly four high-energy jets in the central region of the detector, at least one of which is tagged as coming from a b quark. We calculate a signal likelihood using a matrix element integration method, where the matrix element is modified by using effective propagators to take into account assumptions on event kinematics. Our event likelihood is a function of m(t) and a parame…

Nuclear and High Energy PhysicsTop quarkParticle physicsTevatronFOS: Physical sciencesddc:500.2Jet (particle physics)01 natural sciences7. Clean energyBottom quark114 Physical sciencesHigh Energy Physics - ExperimentNuclear physicsHigh Energy Physics - Experiment (hep-ex)0103 physical sciences[PHYS.HEXP]Physics [physics]/High Energy Physics - Experiment [hep-ex]010306 general physicsPhysicsLuminosity (scattering theory)Muon010308 nuclear & particles physicshep-exPhysicsHigh Energy Physics::PhenomenologyTOP QUARK MASSCDF14.65.HaHigh Energy Physics::ExperimentEnergy (signal processing)Lepton
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Solution of universal nonrelativistic nuclear DFT equations in the Cartesian deformed harmonic-oscillator basis. (IX) HFODD (v3.06h) : a new version …

2021

We describe the new version (v3.06h) of the code HFODD that solves the universal nonrelativistic nuclear DFT Hartree-Fock or Hartree-Fock-Bogolyubov problem by using the Cartesian deformed harmonic-oscillator basis. In the new version, we implemented the following new features: (i) zero-range three- and four-body central terms, (ii) zero-range three-body gradient terms, (iii) zero-range tensor terms, (iv) zero-range isospin-breaking terms, (v) finite-range higher-order regularized terms, (vi) finite-range separable terms, (vii) zero-range two-body pairing terms, (viii) multi-quasiparticle blocking, (ix) Pfaffian overlaps, (x) particle-number and parity symmetry restoration, (xi) axializatio…

Nuclear and High Energy Physics[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]Nuclear Theoryharmonic-oscillator basisMEAN-FIELDFOS: Physical sciencesPfaffianPART114 Physical sciences01 natural sciencesSeparable spacelaw.inventionNuclear Theory (nucl-th)värähtelytlawFINITE-RANGEBOGOLYUBOV EQUATIONS0103 physical sciencesCartesian coordinate systemTensornuclear DFT010306 general physicsHarmonic oscillatorMathematical physicsPARAMETRIZATIONPhysicsBasis (linear algebra)010308 nuclear & particles physicstiheysfunktionaaliteoriatietokoneohjelmatParity (physics)HARTREE-FOCK EQUATIONSHFODDGROUND-STATEPairingnumeerinen analyysiFORCESydinfysiikka
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Electron Ion Collider: The Next QCD Frontier: Understanding the glue that binds us all

2016

International audience; This White Paper presents the science case of an Electron-Ion Collider (EIC), focused on the structure and interactions of gluon-dominated matter, with the intent to articulate it to the broader nuclear science community. It was commissioned by the managements of Brookhaven National Laboratory (BNL) and Thomas Jefferson National Accelerator Facility (JLab) with the objective of presenting a summary of scientific opportunities and goals of the EIC as a follow-up to the 2007 NSAC Long Range plan. This document is a culmination of a community-wide effort in nuclear science following a series of workshops on EIC physics over the past decades and, in particular, the focus…

Nuclear and High Energy Physicsdesign [accelerator]nucl-th[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]parton: distribution functionnucleus: structure functionpolarized beamstructure function: spin[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]nucl-exstructure function [nucleon]Atomicproposed [colliding beams]design [detector]Particle and Plasma Physicsquantum chromodynamics[PHYS.HEXP]Physics [physics]/High Energy Physics - Experiment [hep-ex]ddc:530Nuclearsaturation [gluon]colliding beams [electron nucleon]Hardware_REGISTER-TRANSFER-LEVELIMPLEMENTATIONdetector: designaccelerator: designhep-exnew physicsMolecularhep-phelectron nucleon: colliding beamsnucleon: structure functionstructure function [nucleus]Nuclear & Particles PhysicseRHICTheoryofComputation_MATHEMATICALLOGICANDFORMALLANGUAGESelectron nucleus: colliding beamscolliding beams: proposedTheoryofComputation_LOGICSANDMEANINGSOFPROGRAMS[PHYS.HPHE]Physics [physics]/High Energy Physics - Phenomenology [hep-ph]gluon: saturationELICspin [structure function]Software_PROGRAMMINGLANGUAGEScolliding beams [electron nucleus]distribution function [parton]Hardware_LOGICDESIGNJefferson Lab
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Mindfulness, empatía y compasión: Evolución de la empatía a la compasión en el ámbito sanitario

2019

En el ámbito de la atención a la salud mental, la empatía es un aspecto especialmente importante, ya que supone la base sobre la que se sostiene elvínculo terapéutico y se articulan las diferentes actuaciones psicológicas, al facilitar un entendimiento de la vida y de las situaciones de los pacientes. En este sentido, las intervenciones basadas en mindfulness y compasión (IBMC) se han mostrado efectivas para aumentar la empatía en los profesionales sanitarios. Sin embargo, actualmente siguen existiendo algunas inconsistencias en el estudio de la empatía y su relación con mindfulness y compasión. En este artículo, se expone una visión global de estos constructos, subrayando la importancia de…

NurseryMedicinaSesgos en la InferenciaClinical and Health PsychologyGeneral MedicineCompasiónPsicología Clínica y de la SaludPsychotherapyPsicoterapiaCompassionMedicineEnfermeríaBiases in the InferenceEmpathyMindfulnessPhysical therapyEmpatíaFisioterapiaDeportesSportsRevista de Investigación y Educación en Ciencias de la Salud (RIECS)
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Available Lysine in Protein, Assay Using o-Phthalaldehyde/ N-Acetyl-L-cysteine Spectrophotometric Method

1992

An assay was based on reaction of free e-amino groups in proteins with the o-phthalaldehyde/N-acetyl-L-cysteine reagent to form isoindoles, which absorb at 335 nm. The procedure was suitable for proteins or mixtures of proteins with available lysine contents of more than 5 moles lysine/mole protein and required absence of free amino acids and peptides. This method was simpler and more convenient than other methods, since it did not require hydrolysis, amino acid analysis, long heating periods or solvent extraction.

O-PhthalaldehydeHydrolysisChromatographyIsoindolesmedicine.diagnostic_testChemistrySpectrophotometryReagentLysineMolemedicineBradford protein assayFood ScienceJournal of Food Science
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ODS nanodaļiņu veidošanās bcc-Fe tilpumā sākuma stadiju modelēšana no pirmajiem principiem

2015

ODS (angļu: Oxide-Dispersion Strengthened) tēraudus ar Y2O3 piemaisījumiem ir iespējams izmantot kā strukturālo materiālu nākotnes termiskās sintēzes reaktoriem. Tika veikti vairāki eksperementāli tēraudu pētījumi, bet ir svarīgi arī saprast mehānismus, kā Y2O3 nanodaļiņas uzvedas tēraudā. Šim nolūkam tika veiktas vairākas modelēšanas procedūras. Šajā darbā ir parādīti rezultāti, iegūtie ar DFT aprēķiniem, izmantojot VASP programmu. Tika pētītas sistēmu enerģijas atkarībā no Y atoma, vakanču vai O atoma klātbūtnes un savstarpēja novietojuma bcc-Fe matricā. Tika pētītas sekojošas konfigurācijas: Y dažādās pozīcijās ar un bez vakancēm, O dažādās pozīcijas, vakances un O oktaedriskā pozīcijā m…

ODSitrija oksīdsFizikaDFTferīts
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Computational study of the interaction of proflavine with d(ATATATATAT)2 and d(GCGCGCGCGC)2

2009

Abstract The interaction of proflavine (PR) with two B-DNA decamers of alternating AT and GC sequence, called [deca(dG-dC)]2 and [deca(dA-dT)]2, respectively, was computationally investigated by the ONIOM method, exploiting a three-layer QM/QM/MM hybrid approach. The highest level QM method was applied to the model system, which comprises the intercalation site (5th and 6th base pairs) and the inserted PR molecule. The connecting sugar phosphate backbone was added in the medium layer region. Both higher and medium level layers, differing in the size of the basis set used, were treated by the DFT MPWB1K functional. The full system in the lower layer was described by the empirical AMBER force…

ONIOMChemistryIntercalation (chemistry)Poly(dA-dT)Interaction energyCondensed Matter PhysicsBiochemistryDFTQM/MMQM/MMCrystallographychemistry.chemical_compoundComputational chemistrySettore CHIM/03 - Chimica Generale E InorganicaMoleculePhysical and Theoretical ChemistryPoly(dG-dC)Deca-ProflavineBasis setProflavine
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Synthesis, characterization, and in vitro antimicrobial activity of organotin(IV) complexes with triazolo-pyrimidine ligands containing exocyclic oxy…

2005

Abstract Tri-organotin(IV) complexes of the triazolo-pyrimidine derivatives 4,5-dihydro-5-oxo-[1,2,4]triazolo-[1,5 a ]pyrimidine (5HtpO), 4,7-dihydro-5-methyl-7-oxo-[1,2,4]triazolo-[1,5 a ]pyrimidine (HmtpO), and 4,5,6,7-tetrahydro-5,7-dioxo-[1,2,4]triazolo-[1,5 a ]pyrimidine (H 2 tpO 2 ), and the diorganotin derivative n -Bu 2 Sn(tpO 2 ), were synthesized and characterized by means of infrared and 119 Sn Mossbauer spectroscopy. In all the complexes obtained the triazolopyrimidines act as multidentate ligands producing polymeric structures. A trigonal bipyramidal arrangement of the ligands around the tin atom is proposed for triorganotin(IV) derivatives, with organic groups on the equatoria…

ONIOMDenticityPyrimidineStereochemistryLigandOrganic ChemistryDFT calculationTriazolopyrimidine; Organotin(IV); Mossbauer; DFT calculations; Antimicrobial activityOrganotin(IV)Antimicrobial activityBiochemistryMedicinal chemistryMossbauerInorganic Chemistrychemistry.chemical_compoundTrigonal bipyramidal molecular geometrychemistryMössbauer spectroscopyOctahedral molecular geometryMaterials ChemistryTriazolopyrimidineChelationPhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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Structural investigations on diorgano- and triorganotin(IV) derivatives of [meso-tetra(4-sulfonatophenyl)porphine]metal chlorides.

2006

Abstract Several new complexes of organotin(IV) moieties with MCln[meso-tetra(4-sulfonatophenyl)porphine], (R2Sn)2MCln[meso-tetra(4-sulfonatophenyl)-porphinate]s and (R3Sn)4MCln [meso-tetra(4-sulfonatophenyl)porphinate]s, [M = Fe(III), Mn(III): n = 1, R = Me, n-Bu; Ph; M = Sn(IV): n = 2, R = Me, n-Bu] have been synthesized and their solid state configuration investigated by infrared (IR) and Mossbauer spectroscopy, and by 1H and 13C NMR in D2O. The electron density on the metal ion coordinated inside the porphyrin ring is not influenced by the organotin(IV) moieties bonded to the oxygen atoms of the side chain sulfonatophenyl groups, as it has been inferred on the basis of Mossbauer spectro…

ONIOMLigandPorphinateOrganic ChemistryInorganic chemistryMo¨ssbauerInfrared spectroscopychemistry.chemical_elementDFT calculation1H and 13C NMROrganotin(IV)Carbon-13 NMRBiochemistryPorphyrinInorganic ChemistryTrigonal bipyramidal molecular geometrychemistry.chemical_compoundCrystallographychemistryOctahedronMaterials ChemistryPhysical and Theoretical ChemistryTinInfrared
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XML-pohjaiset toimistodokumenttistandardit julkishallinnossa

2010

OOXMLOpenDocumentUOFjulkinen hallintoXMLODFrakenteiset dokumentit
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