Search results for "atomic physics"

showing 10 items of 5530 documents

Effect of hydrogen bonds on polarizability of a water molecule in (H2O)(N) (N = 6, 10, 20) isomers.

2010

Abstract: Polarizabilities of the low-lying isomers of (H2O)N (N = 6, 10, 20) clusters were computed by using Density Functional Theory. The global polarizabilities of the water isomers were found to depend mainly on the total number of water molecules rather than their cluster structures. We show that this result hides in fact a strong heterogeneity of the molecular polarizability within the different isomers. The global polarizability of a cluster was divided into a sum of molecular contributions by using the Hirshfeld partitioning scheme. We reveal that the value of the local polarizability of a molecule in the cluster is correlated with the number and type of the hydrogen bonds (HB) the…

ChemistryHydrogen bondPhysicsIntermolecular forceGeneral Physics and AstronomyWaterHydrogen BondingIsomerismComputational chemistryPolarizabilityChemical physicsElectric fieldIntramolecular forcePhysics::Atomic and Molecular ClustersCluster (physics)MoleculeDensity functional theoryPhysics::Atomic PhysicsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryPhysical chemistry chemical physics : PCCP
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Intense laser effects on donor impurity in a cylindrical single and vertically coupled quantum dots under combined effects of hydrostatic pressure an…

2010

WOS: 000280235800010

ChemistryHydrostatic pressureBinding energyGeneral Physics and AstronomySurfaces and InterfacesGeneral ChemistryCondensed Matter::Mesoscopic Systems and Quantum Hall EffectCondensed Matter PhysicsSurfaces Coatings and FilmsEffective mass (solid-state physics)Quantum wellsImpurityQuantum dotIntense laser effectsElectric fieldElectric fieldRectangular potential barrierAtomic physicsHydrostatic pressureImpurityQuantum well
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DFT study of polarizabilities and dipole moments of water clusters

2005

Density functional theory (DFT) calculations with different exchange- correlation functionals, Becke's three-parameter exchange functional and the gradient- corrected functional of Lee, Yang, and Paar (B3LYP) and Becke's three-parameter functional with Perdew-Wang correlational functional (B3PW91), are performed to study the dielectric properties of small and medium-sized water clusters. For these H- bonded systems, we optimize the geometries and compute the dipole moments and polarizabilities using a supermolecule approach. The corresponding properties of the individual water molecules in the clusters are extracted from the molecular properties using the Hirshfeld expansion of the electron…

ChemistryIntermolecular forceDielectricCondensed Matter PhysicsAtomic and Molecular Physics and OpticsHybrid functionalDipolePolarizabilityPhysics::Atomic and Molecular ClustersCluster (physics)Density functional theoryPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsElectronic densityInternational Journal of Quantum Chemistry
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Theoretical Study of the Twisted Intramolecular Charge Transfer in 1-Phenylpyrrole

2000

Ab initio results for the electronic spectra of 1-phenylpyrrole are presented. Vertical, emission, and nonvertical excitation energies have been computed using multiconfigurational second-order per...

ChemistryIntramolecular forceAb initioCharge (physics)Physics::Atomic PhysicsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsExcitationSpectral lineThe Journal of Physical Chemistry A
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Detection of security relevant substances within the cooperative project SAFE XUV

2008

The objective of this project funded by the German BMBF was to show that security relevant substances can be detected in complex matrices at low concentrations using single photon ionization ion trap mass spectrometry (SPI-ITMS). The advantage of such a soft ionization technique is a reduction of unwanted fragment ions in mass spectra allowing identification of signals from complex matrices and enabling MS/MS capability. The MS/MS studies permit low false-positive and false-negative rates. Additionally, the accumulation of the ions in the ion trap decreases the detection limit. To obtain low detection limits the ionization potentials (IPs) of the relevant substances have to be below the IPs…

ChemistryIonizationExtreme ultravioletMass spectrumIon trapAtomic physicsPhoton energyIonization energyMass spectrometryIonSPIE Proceedings
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Electrodes for REMPI spectroscopy in static gases and calculation of REMPI intensities: Application to molecular oxygen

1994

Resonance-enhanced multiphoton ionization (REMPI) of 16 O 2 X 3 Σ g − (ν = 0) through (3sσ g ) d'Π g (ν = 0) by using (2 + 1) one-colour photons is reported. This REMPI process, already observed and analysed by other authors at low pressure and low rotational temperature with mass spectrometry detection, is used to test our first detector of ionizations. Experimental difficulties have led to the design of an original arrangement of electrodes to collect electrons at room temperature and 1 Torr pressure of static molecular oxygen. A calculated spectrum is compared with the observed REMPI spectrum. The calculation uses the polarizability tensor and takes into account the competition between i…

ChemistryIonizationGeneral Materials ScienceRotational temperatureElectronPhotoionizationAtomic physicsRydberg stateSpectroscopyMass spectrometryDiatomic moleculeSpectroscopyJournal of Raman Spectroscopy
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Vibrational effects in Na2( , v′)+Na(3p3/2) associative ionization

1999

Abstract Associative ionizing Na2( A 1 Σ + u , v′)+Na(3p3/2) collisions have been studied in a single supersonic beam with respect to the influence of the initial vibrational excitation of the molecules on the reaction efficiency. An enhancement of trimer ion yield of nearly one order of magnitude has been observed as the vibrational excitation increases from v′=0 to v′=14.

ChemistryIonizationGeneral Physics and AstronomyMoleculeSupersonic speedTrimerPhysical and Theoretical ChemistryAtomic physicsOrder of magnitudeBeam (structure)ExcitationIonizing radiationChemical Physics Letters
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Atomic Radiative Lifetimes Measured by Pulsed Laser Spectroscopy in the Uv/Vuv Spectral Region

1998

Abstract Experimental lifetime measurements on free atoms and ions performed by using pulsed laser excitation in the ultraviolet and vacuum-ultraviolet spectral regions are presented. Different methods of laser pulse generation, atomization and light detection are described. A short summary of results obtained is also given. Future possibilities in determination of lifetimes and transition probabilities in the short wavelengths region are discussed.

ChemistryLasermedicine.disease_causeIonlaw.inventionPulse (physics)WavelengthlawmedicineRadiative transferPhysics::Atomic PhysicsAtomic physicsSpectroscopyExcitationUltraviolet
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Treatment of scalar-relativistic effects on nuclear magnetic shieldings using a spin-free exact-two-component approach.

2013

A cost-effective treatment of scalar-relativistic effects on nuclear magnetic shieldings based on the spin-free exact-two-component theory in its one-electron variant (SFX2C-1e) is presented. The SFX2C-1e scheme gains its computational efficiency, in comparison to the four-component approach, from a focus on spin-free contributions and from the elimination of the small component. For the calculation of nuclear magnetic shieldings, the separation of spin-free and spin-dependent terms in the parent four-component theory is carried out here for the matrix representation of the Dirac equation in terms of a restricted-magnetically balanced gauge-including atomic orbital basis. The resulting spin…

ChemistryMatrix representationGeneral Physics and Astronomychemistry.chemical_elementIonsymbols.namesakeXenonAtomic orbitalMolybdenum compoundsDirac equationQuantum mechanicssymbolsPhysical and Theoretical ChemistryAtomic physicsHamiltonian (quantum mechanics)Relativistic quantum chemistryThe Journal of chemical physics
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Nonlinear optical spectra of conjugated polymers: Effect of long-range coulomb interactions

1993

Abstract Nonlinear optical spectra of conjugated polymers are theoretically studied in the Su-Schrieffer-Heeger model supplemented by long-range Coulomb interactions. Excitonic correlation for electron-hole excitations in explicitly taken into account by a standard method. Nonlinear susceptibilities χ (3) are calculated numerically with a standard sum-over-states method for finite chains (up to 1000 sites). Using moderate interaction strength, our calculations can reproduce many distinct features observed in the linear and nonlinear spectra (two-photon absorption, third-harmonic generation, and electroabsorption) of polydiacetylenes and some other polymers. Especially, a hump in the spectru…

ChemistryMechanical EngineeringExcitonMetals and AlloysCondensed Matter PhysicsResonance (particle physics)Spectral lineElectronic Optical and Magnetic MaterialsNonlinear systemMechanics of MaterialsIonizationMaterials ChemistryCoulombAtomic physicsAbsorption (electromagnetic radiation)PolydiacetylenesSynthetic Metals
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