Search results for "IONIZATION"

showing 10 items of 1255 documents

Spectral dependence of purely-Kerr driven filamentation in air and argon

2010

5 pags, 4 figs.-- PACS number(s): 42.65.Jx, 42.65.Tg, 78.20.Ci. -- Publisher error corrected 27 September 2010, Erratum Phys. Rev. A 82, 039905 (2010): https://doi.org/10.1103/PhysRevA.82.033826

Kerr effect[ PHYS.PHYS.PHYS-ATOM-PH ] Physics [physics]/Physics [physics]/Atomic Physics [physics.atom-ph]chemistry.chemical_elementFOS: Physical sciencesPhysics::Opticsddc:500.201 natural sciencesLaser filamentationSpectral line010309 opticsFilamentationPhysics::Plasma PhysicsIonizationSelf-focusing0103 physical sciencesSelf focusing and defocusingOptical solitonsOptical constantsUltrafast nonlinear optics010306 general physicsSelf-phase modulationOptical Kerr effectPhysicsArgonMolecular alignment[PHYS.PHYS.PHYS-ATOM-PH]Physics [physics]/Physics [physics]/Atomic Physics [physics.atom-ph]Femtosecond phenomena42.65.Jx 42.65.Tg 78.20.CiSelf-focusingSelf-phase modulationBeam trappingAtomic and Molecular Physics and OpticsWavelengthchemistryPlasmasAtomic physicsPhysics - OpticsOptics (physics.optics)
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Use of Ambient Ionization High-Resolution Mass Spectrometry for the Kinetic Analysis of Organic Surface Reactions

2016

In contrast to homogeneous systems, studying the kinetics of organic reactions on solid surfaces remains a difficult task due to the limited availability of appropriate analysis techniques that are general, high-throughput, and capable of offering quantitative, structural surface information. Here, we demonstrate how direct analysis in real time mass spectrometry (DART-MS) complies with above considerations and can be used for determining interfacial kinetic parameters. The presented approach is based on the use of a MS tag that - in principle - allows application to other reactions. To show the potential of DART-MS, we selected the widely applied strain-promoted alkyne-azide cycloaddition …

Kinetic analysisKineticsAnalytical chemistry010402 general chemistryKinetic energyMass spectrometry01 natural sciencesReaccions químiquesElectrochemistryLife ScienceGeneral Materials ScienceSpectroscopyAmbient ionizationVLAG010405 organic chemistryChemistryOrganic ChemistrySurfaces and InterfacesCondensed Matter PhysicsDART ion sourceOrganische ChemieCycloaddition0104 chemical sciencesOrganic reactionChemical physicsQuímica orgànicaLangmuir
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Kompakti automatisoitu laser-ionisointijärjestelmä

2011

In an experimental nuclear physics off-line systems are often used in situations where acceleration energies are relatively small. Main benefits are low price and meager radiated laboratory enviroments. In this master’s thesis I discuss mostly about automation which was used in our off-line system. The system was built at the Ion Guide Separator On-Line facility (IGISOL) in Jyväskylä University. The automation set up was made with the Phoenix Contacts inline terminals, which were programmed by using the Labview program. The system consists of thermistor, skimmer handling, mirror handling, gasline parts per billion (ppb) mixing and quadrupole mass spectrometer measurement. There were major p…

Labviewvacuumquadrupole mass spectrometerlasertekniikkaoff-linelaser-ionisaatioautomaatiogas impurityexperimental nuclear physicskokeellinen ydinfysiikkalaser-ionizationydinfysiikkakvadrupolimassaspektrometrityhjiöautomationepäpuhtaudet
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Lanthanide complexation with CMPO and CMPO-calix[4]arenes in solution: spectrophotometric and electrospray mass spectrometric approaches.

2007

The binding of lanthanide(III) cations with organophosphorous ligands like CMPO and related calix[4]arene-based derivatives have been investigated using two experimental methods. The stability constants of the lanthanum, europium and ytterbium complexes were first determined in methanol by UV absorption spectrophotometry in the presence of nitrate or chloride anions. The results showed that the stoichiometry and the stability of the complexes formed depend on the position of the CMPO moieties either on the wide or the narrow rim of the calixarene scaffold, the nature of the medium, the conformational mobility of the ligands. Complexation of lanthanum was also followed by ESI-mass spectromet…

LanthanideSpectrometry Mass Electrospray Ionizationmedicine.diagnostic_testChemistryPhosphinesInorganic chemistrychemistry.chemical_elementAnalytical ChemistrySolventEuropiumPhenolsStability constants of complexesLanthanumSpectrophotometryCalixareneLanthanummedicineSpectrophotometry UltravioletCalixarenesYtterbiumEuropiumStoichiometryTalanta
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On-line implementation and first operation of the Laser Ion Source and Trap at ISOLDE/CERN

2015

13 pags.; 12 figs.; 2 tab.; Open Access funded by CERN

Laser ion sourceNuclear reactionSpeichertechnik - Abteilung BlaumNuclear and High Energy PhysicsRILISIon beamChemistryResonance Ionization Laser Ion SourceThermal ionizationOn-line mass separatorLaserAccelerators and Storage RingsIon sourceIonlaw.inventionLISTlawIonizationQuadrupoleAtomic physicsInstrumentationNuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms
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RAPTOR : A new collinear laser ionization spectroscopy and laser-radiofrequency double-resonance experiment at the IGISOL facility

2023

RAPTOR, Resonance ionization spectroscopy And Purification Traps for Optimized spectRoscopy, is a new collinear resonance ionization spectroscopy device constructed at the Ion Guide Isotope Separator On-Line (IGISOL) facility at the University of Jyv\"askyl\"a, Finland. By operating at beam energies of under 10 keV, the footprint of the experiment is reduced compared to more traditional collinear laser spectroscopy beamlines. In addition, RAPTOR is coupled to the JYFLTRAP Penning trap mass spectrometer, opening a window to laser-assisted nuclear-state selective purification, serving not only the mass measurement program, but also supporting post-trap decay spectroscopy experiments. Finally,…

Laser resonance ionizationPhysics - Instrumentation and Detectorscollinear laser spectroscopytutkimuslaitteetFOS: Physical sciencesInstrumentation and Detectors (physics.ins-det)nucl-exexotic nucleiNuclear Physics - ExperimentIGISOLlaser resonance ionizationNuclear Experiment (nucl-ex)Detectors and Experimental TechniquesydinfysiikkaNuclear Experimentphysics.ins-detExotic nuclei
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Resonance laser ionization developments for IGISOL-4

2012

The work presented in this thesis concentrates on the development of the FURIOS laser ion source towards e cient and selective production of low energy radioactive ion beams. This includes design and development of the ion guide and hot cavity catcher systems for laser ion source use, and the development of in-source and in-jet laser spectroscopy techniques. The work has been carried out at the IGISOL facility in the Accelerator laboratory of the University of Jyväskylä. The FURIOS facility was upgraded and developed during the move to the IGISOL-4 facility. The laser transport was greatly improved in order to allow a large fraction of the initial laser intensity to be transported into the …

Laser resonance ionizationlaseritlaserresonanssi-ionisaatioionitioniohjainionisoiva säteilyspektroskopiaNuclear physicsIGISOLLaser spectroscopylaserspektroskopiaydinfysiikkaIon guide
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DFT study of a singleF center in cubic SrTiO3 perovskite

2006

Various properties of a cubic phase of SrTiO3 perovskite containing single F centers (neutral oxygen vacancies), including energies of their formation and migration, were simulated using different formalisms of density functional theory (DFT) as implemented into CRYSTAL-2003 and VASP computer codes. The lattice relaxation around the F center was found to be sensitive to both shape and size of supercells used. The larger the supercell, the closer the defect energy level in the bandgap lies to the conduction band bottom. It approaches the optical ionization energy of 0.49 eV for 270- and 320-atom supercells, where the distance between neighboring defects increases up to four lattice constants…

Lattice constantF-CenterCondensed matter physicsBand gapChemistryLattice (order)Density functional theorySupercellPhysical and Theoretical ChemistryIonization energyCondensed Matter PhysicsConduction bandAtomic and Molecular Physics and OpticsInternational Journal of Quantum Chemistry
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He-I and He-II excited photoelectron spectra of cyclohepttatrienetricarbonyl complexes of group via metals

1979

Abstract Photoelectron spectra of Group VIA metal complexes M(CO) 3 (η 6 -C 7 H 8 ) have been assigned using experimental criteria along with quantum-mechanical calculations. A general agreement between computed and measured ionization energies has been found for molecular orbitas mainly ligand in character. Similar correlations do not hold for the highest orbitals, mainly metal d based. The energies associated with ionization processes are, in this case, largely dominated by the relaxation terms. The variations of intensities of these bands on changing the energy of ionizing radiation were of crucial significance in the assignment

LigandChemistryOrganic ChemistryRelaxation (NMR)BiochemistrySpectral lineInorganic ChemistryMetalAtomic orbitalIonizationExcited statevisual_artMaterials Chemistryvisual_art.visual_art_mediumPhysical chemistryPhysical and Theoretical ChemistryIonization energyAtomic physics
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Synthesis, characterization and crystal structures of polymeric and dimeric triphenyltin(IV) complexes of 4-[((E)-1-{2-hydroxy-5-[(E)-2-(2-carboxyphe…

2005

Abstract The triphenyltin(IV) complexes of 4-[((E)-1-{2-hydroxy-5-[(E)-2-(2-carboxyphenyl)-1-diazenyl]phenyl}methylidene)amino]aryls (aryls = 4-CH3, 4-Br, 4-Cl, 4-OCH3) have been synthesized and characterized by 1H-, 13C-, 119Sn-NMR, ESI mass spectrometry, IR and 119mSn Mossbauer spectroscopic techniques in combination with elemental analysis. The crystal structures of a representative carboxylate ligand (aryl = 4-CH3) and three Sn complexes, viz., polymeric (Ph3Sn[O2CC6H4{N N(C6H3-4-OH(C(H) NC6H4X-4))}-o])n (X = Me (1) and Br (2)) and dimeric (Ph3Sn[O2CC6H4{N N(C6H3-4-OH(C(H) NC6H4X-4))}-o])2 (X = OMe (4)) complexes are reported. The coordination environment in each complex is trigonal bip…

LigandChemistryStereochemistryElectrospray ionizationOrganic ChemistryESI mass spectrometryCrystal structureBiochemistryMedicinal chemistryInorganic ChemistryTrigonal bipyramidal molecular geometrychemistry.chemical_compoundMössbauer spectroscopyMaterials ChemistryCarboxylatePhysical and Theoretical ChemistryJournal of Organometallic Chemistry
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