Search results for "Theoretical"

showing 10 items of 11439 documents

Exotic SiO(2)H(2) Isomers: Theory and Experiment Working in Harmony.

2016

Replacing carbon with silicon can result in dramatic and unanticipated changes in isomeric stability, as the well-studied CO2H2 and the essentially unknown SiO2H2 systems illustrate. Guided by coupled-cluster calculations, three SiO2H2 isomers have been detected and spectroscopically characterized in a molecular beam discharge source using rotational spectroscopy. The cis,trans conformer of dihydroxysilylene HOSiOH, the ground-state isomer, and the high-energy, metastable dioxasilirane c-H2SiO2 are abundantly produced in a dilute SiH4/O2 electrical discharge, enabling precise structural determinations of both by a combination of isotopic measurements and calculated vibrational corrections. …

010304 chemical physicsSiliconChemistrychemistry.chemical_element010402 general chemistry01 natural sciencesDissociation (chemistry)0104 chemical sciencesComputational chemistryMetastability0103 physical sciencesRotational spectrumPhysical chemistryGeneral Materials ScienceElectric dischargeRotational spectroscopyPhysical and Theoretical ChemistryMolecular beamConformational isomerismThe journal of physical chemistry letters
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Infrared Spectroscopy of Disilicon-Carbide, Si2C: The ν3 Fundamental Band

2019

The ν3 antisymmetric stretching mode of disilicon-carbide, Si2C, was studied using a narrow line width infrared quantum cascade laser spectrometer operating at 8.3 μm. The Si2C molecules were produ...

010304 chemical physicsSpectrometerChemistryInfraredAntisymmetric relationInfrared spectroscopy010402 general chemistry01 natural sciencesLine width0104 chemical sciencesCarbidelaw.inventionlaw0103 physical sciencesMoleculePhysical and Theoretical ChemistryAtomic physicsQuantum cascade laserThe Journal of Physical Chemistry A
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A Rotational Thermalization Model for the Calculation of Collisionally Narrowed Isotropic Raman-Scattering Spectra - Application to the Srs-N2 Q-Bran…

1986

Abstract A model for the calculation of collisionally narrowed isotropic. Raman scattering spectra is proposed. In this model, the rotational transition probabilities are calculated within the strong collision approximation, allowing the rotational energy transfer rates to be expressed in terms of the sole individual Q( J ) line broadening coefficients. These transfer rates satisfy both detailed balance principle and unitarity of the scattering matrix in contrast with most of the previous approaches. Under further approximation concerning the rotational distribution of the collisional frequency, simpler expressions for transfer rates are deduced, which do not satisfy necessarily both unitar…

010304 chemical physicsUnitarityScatteringChemistryIsotropyGeneral Physics and AstronomyRotational transitionRotational temperatureDetailed balance01 natural sciencesRotational energy0103 physical sciencesPhysical and Theoretical ChemistryAtomic physics010306 general physicsSpectroscopy
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Monte Carlo Simulations of Au38(SCH3)24 Nanocluster Using Distance-Based Machine Learning Methods

2020

We present an implementation of distance-based machine learning (ML) methods to create a realistic atomistic interaction potential to be used in Monte Carlo simulations of thermal dynamics of thiol...

010304 chemical physicsbusiness.industryChemistryMonte Carlo methodThermal dynamics010402 general chemistryMachine learningcomputer.software_genre01 natural sciences0104 chemical sciencesInteraction potential0103 physical sciencesCluster (physics)Artificial intelligencePhysical and Theoretical ChemistrybusinesscomputerDistance basedThe Journal of Physical Chemistry A
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Ten Facets, One Force Field: The GAL19 Force Field for Water–Noble Metal Interfaces

2020

International audience; Understanding the structure of the water/metal interfaces plays an important role in many areas ranging from surface chemistry to environmental processes. The size, required phase-space sampling, and the slow diffusion of molecules at the water/metal interfaces motivate the development of accurate force fields. We develop and parametrize GAL19, a novel force field, to describe the interaction of water with two facets (111 and 100) of five metals (Pt, Pd, Au, Ag, Cu). To increase transferability compared to its predecessor GAL17, the water–metal interaction is described as a sum of pairwise terms. The interaction energy has three contributions: (i) physisorption is de…

010304 chemical physicsengineering.material01 natural sciencesForce field (chemistry)Computer Science ApplicationsMetal[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryChemical physicsvisual_art0103 physical sciencesvisual_art.visual_art_mediumengineeringNoble metalPhysical and Theoretical Chemistry
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On-line commissioning of SHIPTRAP

2006

Abstract The on-line commissioning of the Penning-trap mass spectrometer SHIPTRAP was successfully completed with a mass measurement of holmium and erbium radionuclides produced at SHIP. A large fraction of contaminant ions created in the stopping cell was identified to originate from the buffer-gas supply system. Using a liquid nitrogen cold trap they were reduced to a tolerable amount and mass measurements of Er 147 , Er 148 , and Ho 147 with relative uncertainties of about 1 × 1 0 − 6 were performed.

010308 nuclear & particles physicsAnalytical chemistrychemistry.chemical_elementLiquid nitrogen[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]Condensed Matter PhysicsMass spectrometryPenning trap01 natural sciencesAtomic massIonMasschemistry07.75.+h; 21.10.Dr0103 physical sciencesPhysical and Theoretical Chemistry010306 general physicsHolmiumInstrumentationSpectroscopyCold trap
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Direct mass measurements and ionization potential measurements of the actinides

2019

Abstract The precise determination of atomic and nuclear properties such as masses, differential charge radii, nuclear spins, electromagnetic moments and the ionization potential of the actinides has been extended to the late actinides in recent years. In particular, laser spectroscopy and mass spectrometry have reached the region of heavy actinides that can only be produced only at accelerator facilities. The new results provide deeper insight into the impact of relativistic effects on the atomic structure and the evolution of nuclear shell effects around the deformed neutron shell closure at N = 152. All these experimental activities have also opened the door to extend such measurements t…

010308 nuclear & particles physicsChemistryNuclear TheoryTransactinide elementActinideSuperheavy ElementsMass spectrometry01 natural sciences0103 physical sciencesAtomic numberPhysical and Theoretical ChemistryIonization energyAtomic physicsNuclear Experiment010306 general physicsSpectroscopyTransuranium elementRadiochimica Acta
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The research reactor TRIGA Mainz – a strong and versatile neutron source for science and education

2019

Abstract The TRIGA Mark II-reactor at the Johannes Gutenberg University Mainz (JGU) is one of three research reactors in Germany. The TRIGA Mainz became first critical on August 3rd, 1965. It can be operated in the steady state mode with a maximum power of 100 kWth and in the pulse mode with a peak power of 250 MWth and a pulse length of 30 ms. The TRIGA Mainz is equipped with a central thimble, a rotary specimen rack, three pneumatic transfer systems, four beam tubes, and a graphite thermal column. The TRIGA Mainz is intensively used both for basic and applied research in nuclear chemistry and nuclear physics. Two sources for ultra-cold neutrons (UCN) are operational at two beam ports. At …

010308 nuclear & particles physicsChemistryNuclear engineering0103 physical sciencesNeutron sourceResearch reactorPhysical and Theoretical Chemistry010306 general physics01 natural sciencesTRIGARadiochimica Acta
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Model building on the non-factorisable type IIA T6/(Z4×ΩR) orientifold

2016

We construct global semi-realistic supersymmetric models with intersecting D6-branes on the non-factorisable orientifold . The non-factorisable structure gives rise to differences compared to the factorisable case: additional conditions for the three-cycles to be Lagrangian and extra constraints on the wrapping numbers for building fractional cycles.

010308 nuclear & particles physicsStructure (category theory)General Physics and AstronomySupersymmetryConstruct (python library)Type (model theory)01 natural sciencessymbols.namesakeTheoretical physicsFactorizationOrientifoldMathematics::Category Theory0103 physical sciencessymbols010306 general physicsModel buildingLagrangianMathematicsFortschritte der Physik
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Measurement of the laser resonance ionization efficiency for lutetium

2019

Abstract The development of a highly efficient resonance ionization scheme for lutetium is presented. A laser ion source, based on the all-solid-state Titanium:sapphire laser system, was used at the 30 keV RISIKO off-line mass separator to characterize different possible optical excitation schemes in respect to their ionization efficiency. The developed laser resonance ionization scheme can be directly applied to the use at radioactive ion beam facilities, e. g. at the CERN-MEDICIS facility, for large-scale production of medical radioisotopes.

010308 nuclear & particles physicschemistry.chemical_elementMass spectrometry01 natural sciencesLutetiumIsotope separationlaw.inventionchemistrylawIonization0103 physical sciencesSapphireLaser resonancePhysics::Atomic PhysicsPhysical and Theoretical ChemistryAtomic physics010306 general physicsSpectroscopyRadiochimica Acta
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