Search results for "0307 Theoretical And Computational Chemistry"

showing 5 items of 5 documents

Large numbers of cold positronium atoms created in laser-selected Rydberg states using resonant charge exchange

2016

Lasers are used to control the production of highly excited positronium atoms (Ps*). The laser light excites Cs atoms to Rydberg states that have a large cross section for resonant charge-exchange collisions with cold trapped positrons. For each trial with 30 million trapped positrons, more than 700 000 of the created Ps* have trajectories near the axis of the apparatus, and are detected using Stark ionization. This number of Ps* is 500 times higher than realized in an earlier proof-of-principle demonstration (2004 Phys. Lett. B 597 257). A second charge exchange of these near-axis Ps* with trapped antiprotons could be used to produce cold antihydrogen, and this antihydrogen production is e…

ANTIHYDROGENGeneral PhysicsAntiparticlepositronium0205 Optical Physics0307 Theoretical And Computational ChemistryPLASMASCONFINEMENTPhysics Atomic Molecular & Chemical01 natural sciences010305 fluids & plasmasPositroniumsymbols.namesake0202 Atomic Molecular Nuclear Particle And Plasma PhysicsIonization0103 physical sciencesPhysics::Atomic and Molecular ClustersPhysics::Atomic Physics010306 general physicsAntihydrogenpositronsPhysicsCondensed Matter::Quantum GasesScience & TechnologyPhysicsOpticsRydberg statesCondensed Matter PhysicsAtomic and Molecular Physics and Opticscharge-exchangeExcited stateAntimatterPhysical SciencesRydberg formulasymbolsAtomic physicsLepton
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Lifetimes and g-factors of the HFS states in H-like and Li-like bismuth

2018

The LIBELLE experiment performed at the experimental storage ring (ESR) at the GSI Helmholtz Center for Heavy Ion Research in Darmstadt, Germany, has successfully determined the ground state hyperfine (HFS) splittings in hydrogen-like ($^{209}\rm{Bi}^{82+}$) and lithium-like ($^{209}\rm{Bi}^{80+}$) 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. Besides the transition wavelengths the time resolved detection of fluorescence photons following the excitation of the ions by a pulsed laser system also allows to extract lifetimes of the upper HFS levels and g-fac…

IONSGeneral PhysicsAtomic Physics (physics.atom-ph)0205 Optical PhysicsFOS: Physical scienceschemistry.chemical_elementg-factorsElectronPhysics Atomic Molecular & ChemicalHYPERFINE01 natural sciencesPhysics - Atomic PhysicsIonBismuth0103 physical sciences0307 Theoretical and Computational ChemistryPhysics::Atomic Physicshyperfine transitions010306 general physicsHyperfine structurePrecision tests of QEDPhysicsScience & Technology010308 nuclear & particles physicsPhysicsOpticsCondensed Matter PhysicsAtomic and Molecular Physics and OpticsMagnetic fieldchemistryPhysical Sciences0202 Atomic Molecular Nuclear Particle and Plasma PhysicslifetimesAtomic physicsGround statehighly charged ionsExcitationJournal of Physics B: Atomic, Molecular and Optical Physics
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Laser spectroscopy measurement of the 2s-hyperfine splitting in lithium-like bismuth

2017

We have recently reported on the first direct measurement of the $2s$ hyperfine transition in lithium-like bismuth (209Bi80+) at the GSI Helmholtz Centre for Heavy Ion Research in Darmstadt, Germany. Combined with a new measurement of the $1s$ hyperfine splitting (HFS) in hydrogen-like (209Bi82+) the so-called specific difference ${\rm{\Delta }}^{\prime} E=-61.37(36)$ meV could be determined and was found to be in good agreement with its prediction from strong-field bound-state quantum electrodynamics. Here we report on additional investigations performed to estimate systematic uncertainties of these results and on details of the experimental setup. We show that the dominating uncertainty a…

IONSRINGGeneral PhysicsHydrogenProtonhyperfine structure0205 Optical Physics0307 Theoretical And Computational Chemistrychemistry.chemical_elementBEAMPhysics Atomic Molecular & ChemicalPROTON01 natural sciencesIonBismuthGSI0202 Atomic Molecular Nuclear Particle And Plasma Physicsrelativistic and QED effects in ions0103 physical sciencesPhysics::Atomic PhysicsNuclear Experiment010306 general physicsSpectroscopyHyperfine structureESRPhysicsScience & Technology010308 nuclear & particles physicsPhysicsOpticsHYDROGENCondensed Matter PhysicsAtomic and Molecular Physics and OpticschemistryPhysical Scienceslaser spectroscopyLithiumAtomic physicsTRANSITIONSTORAGEJournal of Physics B: Atomic, Molecular and Optical Physics
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Modelling Photoionisation in Isocytosine: Potential Formation of Longer‐Lived Excited State Cations in its Keto Form

2021

Abstract Studying the effects of UV and VUV radiation on non‐canonical DNA/RNA nucleobases allows us to compare how they release excess energy following absorption with respect to their canonical counterparts. This has attracted much research attention in recent years because of its likely influence on the origin of our genetic lexicon in prebiotic times. Here we present a CASSCF and XMS‐CASPT2 theoretical study of the photoionisation of non‐canonical pyrimidine nucleobase isocytosine in both its keto and enol tautomeric forms. We analyse their lowest energy cationic excited states including 2π+ , 2nO+ and 2nN+ and compare these to the corresponding electronic states in cytosine. Investigat…

Models MolecularCASPT2Ultraviolet RaysADNPhysics Atomic Molecular & ChemicalRELAXATION DYNAMICSCASSCFArticleCytosineMOLECULAR WAVE-FUNCTIONSCationsIMPLEMENTATION0307 Theoretical and Computational ChemistryPhysical and Theoretical Chemistry0306 Physical Chemistry (incl. Structural)Radiació ionitzantScience & TechnologyChemical PhysicsMolecular StructureChemistry PhysicalConical IntersectionsPhysicsSPECTROSCOPIC FINGERPRINTSDNAArticlesKetonesPhotochemical ProcessesURACILAtomic and Molecular Physics and OpticsChemistryPhotostability2ND-ORDER PERTURBATION-THEORYPhotoionisationPhysical SciencesANO BASIS-SETSSIMULATION0202 Atomic Molecular Nuclear Particle and Plasma PhysicsCASSCF/CASPT2RNAELECTRON CORRELATIONDNA/RNAChemPhysChem
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OpenMolcas: From Source Code to Insight

2019

In this article we describe the OpenMolcas environment and invite the computational chemistry community to collaborate. The open-source project already includes a large number of new developments realized during the transition from the commercial MOLCAS product to the open-source platform. The paper initially describes the technical details of the new software development platform. This is followed by brief presentations of many new methods, implementations, and features of the OpenMolcas program suite. These developments include novel wave function methods such as stochastic complete active space self-consistent field, density matrix renormalization group (DMRG) methods, and hybrid multico…

Wave functionSource codeField (physics)Computer sciencemedia_common.quotation_subjectInterfacesSemiclassical physics010402 general chemistry0601 Biochemistry and Cell Biology01 natural sciencesComputational scienceNOChemical calculationsMathematical methodschemical calculations ; electron correlation ; interfaces ; mathematical methods ; wave function0103 physical sciences0307 Theoretical and Computational ChemistryPhysical and Theoretical ChemistryWave functionWave function Interfaces Chemical calculations Mathematical methods Electron correlationComputingMilieux_MISCELLANEOUSmedia_commonChemical Physics010304 chemical physicsBasis (linear algebra)business.industryDensity matrix renormalization groupElectron correlationSoftware development0803 Computer Software0104 chemical sciencesComputer Science ApplicationsVisualization[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrybusiness
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