Search results for "HYPERFINE"

showing 10 items of 428 documents

Laser spectroscopy of the ground-state hyperfine structure in H-like and Li-like bismuth

2014

The LIBELLE experiment performed at the experimental storage ring (ESR) at the GSI Helmholtz Center in Darmstadt aims for the determination of the ground state hyperfine (HFS) transitions and lifetimes in hydrogen-like (209Bi82+) and lithium-like (209Bi80+) bismuth. The study of HFS transitions in highly charged ions enables precision tests of QED in extreme electric and magnetic fields otherwise not attainable in laboratory experiments. While the HFS transition in H-like bismuth was already observed in earlier experiments at the ESR, the LIBELLE experiment succeeded for the first time to measure the HFS transition in Li-like bismuth in a laser spectroscopy experiment.

Precision tests of QEDHistory02 Physical Scienceschemistry.chemical_elementCharged particle09 EngineeringComputer Science ApplicationsEducationBismuthIonMagnetic fieldCondensed Matter::Materials SciencechemistryPhysics::Atomic PhysicsAtomic physicsGround stateSpectroscopyNuclear ExperimentHyperfine structure
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Radical cations of vitamin E

2002

Radical cations of vitamin E compounds (α-, β-, γ- and δ-tocopherols and α-, β-, γ- and δ-tocotrienols) were for the first time successfully prepared in different solvents. Their unpaired electron distribution was solved by means of EPR and ENDOR spectroscopy and assignment of isotropic hyperfine couplings was performed. The isotropic hyperfine coupling constants calculated theoretically (UB3LYP) were comparable to those studied experimentally. Radical cations were observed to exist as an intermediate product in the formation of the neutral radical. Moreover, loosening the proton from the radical cation of α-tocopherol and from α-tocotrienol produced the neutral radical, which was detected …

ProtonGeneral Physics and AstronomyPhotochemistrylaw.inventionchemistry.chemical_compoundRadical ionchemistryUnpaired electronlawTocotrienolTocopherolPhysical and Theoretical ChemistryElectron paramagnetic resonanceSpectroscopyHyperfine structurePhysical Chemistry Chemical Physics
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Muon capture in11B

1971

In this paper the partial-capture rates of muons in11B going to11Be(g.s.) and11Be (320 keV), as well as the hyperfine effect in the transition to11Be*, are studied. Comparing these results with the beta-decay of11Be and the electromagnetic transition11Be* →11Be, we can derive some conclusions on the nuclear structure of the bound states of11Be. We also discuss some possible experiences which can give information on the pseudoscalar form factor in weak interactions.

PseudoscalarNuclear physicsPhysicsParticle physicsMuonBound stateForm factor (quantum field theory)Nuclear structureHyperfine structureMuon captureIl Nuovo Cimento A
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Measurement of the ground state hyperfine splitting in207Pb II

1988

The ground state hyperfine splitting of simply ionized lead has been determined using pulsed laser excitation of electrodynamically confined ions. We obtain ΔV(6P1/2)=12.85(10) GHz

Pulsed laserPhysicsIonizationPhysics::Atomic PhysicsAtomic physicsGround stateHyperfine structureAtomic and Molecular Physics and OpticsExcitationIonZeitschrift f�r Physik D Atoms, Molecules and Clusters
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ESR, electrochemical and cyclodextrin-inclusion studies of triazolopyridyl pyridyl ketones and dipyridyl ketones derivatives.

2008

Abstract The electron spin resonance (ESR) spectra of free radicals obtained by electrolytic reduction of triazolopyridyl pyridyl ketones and dipyridyl ketones derivatives were measured in dimethylsulfoxide (DMSO). The hyperfine patterns indicate that the spin density delocalization is dependent of the rings presented in the molecule. The electrochemistry of these compounds was characterized using cyclic voltammetry, in DMSO as solvent. When one carbonyl is present in the molecule one step in the reduction mechanism was observed while two carbonyl are present two steps were detected. The first wave was assigned to the generation of the correspondent free radical species, and the second wave…

PyridinesRadicalElectrochemistryPhotochemistryAnalytical Chemistrylaw.inventionDelocalized electronlawElectrochemistryMoleculePhysics::Chemical PhysicsElectron paramagnetic resonanceInstrumentationHyperfine structureSpectroscopychemistry.chemical_classificationCyclodextrinsCyclodextrinMolecular StructureChemistryElectron Spin Resonance SpectroscopyKetonesAtomic and Molecular Physics and OpticsSolubilityPhysical chemistryCyclic voltammetryAzo CompoundsSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy
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New approach to describe two coupled spins in a variable magnetic field

2021

We propose a method to describe the evolution of two spins coupled by hyperfine i nteraction in an external time- dependent magnetic field. We apply the approach to the case of hyperfine interaction with axial symmetry, which can be solved exactly in a constant, appropriately oriented magnetic field. In order to t reat t he n onstationary d ynamical p roblem, we modify the time-dependent Schrödinger equation through a change of representation that, by exploiting an instantaneous (adiabatic) basis makes the time-dependent Hamiltonian diagonal at any time instant. The solution of the transformed time-dependent Schrödinger FRVBUJPO in the form of chronologically ordered exponents with transpar…

Quantum ComputationPhysicsQuantum PhysicsGeometric PhaseSpinsQuantum Physics; Quantum PhysicsFOS: Physical sciencesSchrödinger equationMagnetic fieldsymbols.namesakeExact solutions in general relativityQuantum mechanicssymbolsHamiltonian (quantum mechanics)Adiabatic processAxial symmetryQuantum Physics (quant-ph)QubitsHyperfine structure
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The hyperfine structure in the rotational spectrum of water: Lamb-dip technique and quantum-chemical calculations

2009

Seven ortho rotational transitions have been recorded for the main isotopic species of water in the mil- limeter- and submillimeter-wave region using the Lamb-dip technique in order to resolve the hyperfine structure due to the hydrogens and to provide accurate hyperfine constants. The experimental determi- nation has been supplemented by high-level quantum-chemical calculations of the hyperfine parameters thereby focusing in particular on a systematic study of the basis-set convergence and on vibrational effects.

Quantum chemicalChemistryRotational spectrumGeneral Physics and AstronomyMillimeterPhysics::Atomic PhysicsPhysical and Theoretical ChemistryAtomic physicsHyperfine structure
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The rotational spectrum of trans-DCOOD: Lamb-dip measurements, THz spectroscopy and quantum-chemical calculations

2011

Abstract The rotational spectrum of the bi-deuterated isotopologue of trans-formic acid, trans-DCOOD, was recorded at sub-Doppler resolution in the millimeter- and sub-millimeter-wave region using the Lamb-dip technique. The hyperfine structure due to the deuterium nuclei could be resolved and accurate hyperfine constants were derived. The experimental determination of the deuterium quadrupole-coupling constants was supported by high-level quantum-chemical calculations at the coupled-cluster level using large atomic-orbital basis sets. The Lamb-dip measurements were also supplemented by THz Doppler-limited measurements in order to extend the predictive capability of the available spectrosco…

Quantum chemicalChemistryTerahertz radiationResolution (electron density)Analytical chemistryLAMB-DIP TECHNIQUEGeneral Physics and AstronomyHYPERFINE STRUCTUREDeuteriumrotational spectroscopyRotational spectrumtrans-DCOODMillimeterIsotopologueAstrophysics::Earth and Planetary AstrophysicsPhysics::Atomic PhysicsPhysical and Theoretical ChemistryAtomic physicsHyperfine structureQUANTUM-CHEMICAL CALCULATIONS
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Rotational spectra of isotopic species of silyl fluoride. Part I: Lamb-dip measurements and quantum-chemical calculations

2010

The Lamb-dip technique has been employed for recording the rotational spectra of three isotopic species of silyl fluoride, namely (28)SiH3F, (29)SiH3F, and (30)SiH3F, in order to improve the knowledge of their spectro- scopic parameters as well as to try to resolve their hyperfine structure. High-level quantum-chemical computations using state-of-the-art coupled-cluster techniques together with core-polarized correla- tion-consistent basis sets have been employed to provide reliable reference values for the hyperfine parameters involved and have been used to guide the experimental investigation. Analysis of the exper- imental spectra allowed to improve the accuracy of the known spectroscopi…

Quantum chemicalchemistry.chemical_compoundMaterials sciencechemistrySilylationReference valuesPhysical and Theoretical ChemistryFluorideHyperfine structureMolecular physicsSpectroscopyAtomic and Molecular Physics and OpticsSpectral line
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Search for CP-violating nuclear magnetic quadrupole moment using the LuOH+ cation

2020

The time-reversal and spatial parity violating interaction of the nuclear magnetic quadrupole moment (MQM) of the 175Lu and 176Lu nuclei with electrons in the molecular cation LuOH+ is studied. The resulting effect is expressed in terms of fundamental parameters, such as quantum chromodynamics angle θ⎯⎯, quark electric dipole moment (EDM), and chromo-EDM. For this, we have estimated the magnetic quadrupole moments of 175Lu and 176Lu nuclei and calculated the molecular constant that characterizes the interaction of the MQM with electrons in the considered molecules. Additionally, we predict the hyperfine structure constants for the ground electronic state of LuOH+. In the molecular calculati…

QuarkNuclear TheoryAtomic Physics (physics.atom-ph)Nuclear TheoryFOS: Physical sciencesGeneral Physics and AstronomyElectron010402 general chemistry01 natural sciencesPhysics - Atomic PhysicsNuclear Theory (nucl-th)High Energy Physics - Phenomenology (hep-ph)0103 physical sciencesPhysics::Atomic PhysicsPhysical and Theoretical ChemistryNuclear ExperimentQuadrupole magnetHyperfine structurePhysicsQuantum chromodynamics010304 chemical physicsHigh Energy Physics::PhenomenologyParity (physics)0104 chemical sciencesHigh Energy Physics - PhenomenologyElectric dipole momentAtomic physicsRelativistic quantum chemistry
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