Search results for "Symbol"

showing 10 items of 7541 documents

Ab initio quasi-relativistic calculations on angular momentum and magnetic couplings of molecular electronic states.

2002

Abstract We formulate an ab initio method of quasirelativistic calculations on angular momentum and magnetic transition matrix elements between adiabatic electronic states of molecules. Our approach is based on the construction of a state-selective effective Hamiltonian and transition density matrices by means of the multireference many-body perturbation theory. Pilot applications to the evaluation of B 0 + u → B ″1 u predissociation matrix elements in I 2 and interactions in the B 0 + u ∼ B 1 u complex of Te 2 are reported.

Angular momentumChemistryAb initioGeneral Physics and AstronomyElectronic structureDiatomic moleculesymbols.namesakeMatrix (mathematics)Ab initio quantum chemistry methodssymbolsPhysical and Theoretical ChemistryAtomic physicsHamiltonian (quantum mechanics)Adiabatic process
researchProduct

Studies of narrow autoionizing resonances in gadolinium

2003

The autoionization (AI) spectrum of gadolinium between the first and second limits has been investigated by triple-resonance excitation with high-resolution cw lasers. A large number of narrow AI resonances have been observed and assigned total angular momentum J values. The resonances are further divided into members of AI Rydberg series converging to the second limit or other ''interloping'' levels. Fine structure in the Rydberg series has been identified and interpreted in terms of Jc j coupling. A number of detailed studies have been performed on the interloping resonances: These include lifetime determination by lineshape analysis, isotope shifts, hyperfine structure, and photoionizati…

Angular momentumChemistryPhotoionizationAtomic and Molecular Physics and OpticsAnalytical Chemistrysymbols.namesakeAutoionizationTotal angular momentum quantum numberExcited stateRydberg formulasymbolsPhysics::Atomic PhysicsAtomic physicsInstrumentationHyperfine structureSpectroscopyExcitationSpectrochimica Acta Part B: Atomic Spectroscopy
researchProduct

Production and detection of atomic hexadecapole at Earth's magnetic field

2007

Anisotropy of atomic states is characterized by population differences and coherences between Zeeman sublevels. It can be efficiently created and probed via resonant interactions with light, the technique which is at the heart of modern atomic clocks and magnetometers. Recently, nonlinear magneto-optical techniques have been developed for selective production and detection of higher polarization moments, hexadecapole and hexacontatetrapole, in the ground states of the alkali atoms. Extension of these techniques into the range of geomagnetic fields is important for practical applications. This is because hexadecapole polarization corresponding to the $\Delta M=4$ Zeeman coherence, with maxim…

Angular momentumLightEarth PlanetMagnetometerAtomic Physics (physics.atom-ph)TransducersPopulationFOS: Physical sciencesRadiation Dosagelaw.inventionPhysics - Atomic PhysicsMagneticssymbols.namesakelawPhysical Sciences and MathematicsScattering RadiationComputer SimulationPhysics::Atomic PhysicsRadiometryAnisotropyeducationPhysicseducation.field_of_studyZeeman effectEquipment DesignModels TheoreticalPolarization (waves)Atomic and Molecular Physics and OpticsAtomic clockMagnetic fieldEquipment Failure AnalysisBudker [BRII recipient]symbolsComputer-Aided DesignAtomic physicsEnvironmental Monitoring
researchProduct

Thouless-Valatin Rotational Moment of Inertia from the Linear Response Theory

2017

Spontaneous breaking of continuous symmetries of a nuclear many-body system results in appearance of zero-energy restoration modes. Such modes introduce a non-physical contributions to the physical excitations called spurious Nambu-Goldstone modes. Since they represent a special case of collective motion, they are sources of important information about the Thouless-Valatin inertia. The main purpose of this work is to study the Thouless-Valatin rotational moment of inertia as extracted from the Nambu-Goldstone restoration mode that results from the zero-frequency response to the total angular momentum operator. We examine the role and effects of the pairing correlations on the rotational cha…

Angular momentumNuclear Theorymedia_common.quotation_subjectNuclear TheoryFOS: Physical sciencesRotary inertiaInertia114 Physical sciences01 natural sciencesbinding energy and massesMoment of inertia factorNuclear Theory (nucl-th)symbols.namesake0103 physical sciences010306 general physicsRotational partition functionEuler's equationsEQUATIONSmedia_commonPhysicsta114nuclear density functional theory010308 nuclear & particles physicstiheysfunktionaaliteoriacollective modelsMoment of inertianuclear structure and decayssuprajuoksevuusRotational energyClassical mechanicssuperfluiditysymbolsydinfysiikka
researchProduct

Angular Pseudomomentum Theory for the Generalized Nonlinear Schr\"{o}dinger Equation in Discrete Rotational Symmetry Media

2009

We develop a complete mathematical theory for the symmetrical solutions of the generalized nonlinear Schr\"odinger equation based on the new concept of angular pseudomomentum. We consider the symmetric solitons of a generalized nonlinear Schr\"odinger equation with a nonlinearity depending on the modulus of the field. We provide a rigorous proof of a set of mathematical results justifying that these solitons can be classified according to the irreducible representations of a discrete group. Then we extend this theory to non-stationary solutions and study the relationship between angular momentum and pseudomomentum. We illustrate these theoretical results with numerical examples. Finally, we…

Angular momentumRotational symmetryFOS: Physical sciencesMultidimensional discrete solitonsPattern Formation and Solitons (nlin.PS)01 natural sciences010305 fluids & plasmasSchrödinger equationsymbols.namesake0103 physical sciences010306 general physicsNonlinear Schrodinger equationNonlinear Sciences::Pattern Formation and SolitonsNonlinear Schrödinger equationMathematicsAngular pseudomomentumMathematical analysisFísicaStatistical and Nonlinear PhysicsCondensed Matter PhysicsNonlinear Sciences - Pattern Formation and SolitonsMathematical theoryCondensed Matter - Other Condensed MatterNonlinear systemClassical mechanicsIrreducible representationsymbolsDiscrete symmetry mediaSolitonMATEMATICA APLICADAOther Condensed Matter (cond-mat.other)
researchProduct

The Stern-Gerlach experiment revisited

2016

The Stern-Gerlach-Experiment (SGE) of 1922 is a seminal benchmark experiment of quantum physics providing evidence for several fundamental properties of quantum systems. Based on today's knowledge we illustrate the different benchmark results of the SGE for the development of modern quantum physics and chemistry. The SGE provided the first direct experimental evidence for angular momentum quantization in the quantum world and thus also for the existence of directional quantization of all angular momenta in the process of measurement. It measured for the first time a ground state property of an atom, it produced for the first time a `spin-polarized' atomic beam, it almost revealed the electr…

Angular momentumStern–Gerlach experimentSpin statesPhysics - History and Philosophy of PhysicsFOS: Physical sciencesGeneral Physics and Astronomy01 natural sciences010305 fluids & plasmassymbols.namesakeQuantization (physics)Theoretical physics0103 physical sciencessymbolsHistory and Philosophy of Physics (physics.hist-ph)Einstein010306 general physicsGround stateMolecular beamQuantumThe European Physical Journal H
researchProduct

The Ã 1Au state and the T2 potential surface of acetylene: Implications for triplet perturbations in the fluorescence spectra of the à state

1996

The cis–trans isomerization reaction on the T2 surface of acetylene and the lowest excited singlet state of acetylene, A 1Au, are investigated by ab initio electronic structure theory. We report optimized geometries, dipole moments, and harmonic vibrational frequencies of stationary points and adiabatic energy differences between them using basis sets as large as triple‐ζ plus double polarization with higher angular momentum functions, TZ(2df,2pd), and theoretical methods up to coupled‐cluster singles and doubles with a perturbative triples correction [CCSD(T)] and the equation‐of‐motion coupled‐cluster method (EOM‐CCSD). Our theoretical predictions should aid the interpretation of observat…

Angular momentumZeeman effectChemistryAb initioGeneral Physics and AstronomyElectronic structureQuantum chemistryPotential energyDipolesymbols.namesakechemistry.chemical_compoundAcetylenePhysics::Atomic and Molecular ClusterssymbolsPhysics::Chemical PhysicsPhysical and Theoretical ChemistryAtomic physicsThe Journal of Chemical Physics
researchProduct

A second strain gradient elasticity theory with second velocity gradient inertia – Part II: Dynamic behavior

2013

Abstract This paper is the sequel of a companion Part I paper devoted to the constitutive equations and to the quasi-static behavior of a second strain gradient material model with second velocity gradient inertia. In the present Part II paper, a multi-cell homogenization procedure (developed in the Part I paper) is applied to a nonhomogeneous body modelled as a simple material cell system, in conjunction with the principle of virtual work (PVW) for inertial actions (i.e. momenta and inertia forces), which at the macro-scale level takes on the typical format as for a second velocity gradient inertia material model. The latter (macro-scale) PVW is used to determine the equilibrium equations …

Angular momentummedia_common.quotation_subjectRotary inertiaPolhodeContinuum thermodynamicsInertiaMoment of inertia factorsymbols.namesakeMaterials Science(all)Modelling and SimulationGeneral Materials ScienceEuler's equationsmedia_commonMathematicsWave propagationApplied MathematicsMechanical EngineeringMathematical analysisMoment of inertiaCondensed Matter PhysicsRigid body dynamicsDynamicsGradient elasticityClassical mechanicsHigher order inertiaMechanics of MaterialsModeling and SimulationsymbolsInternational Journal of Solids and Structures
researchProduct

"Identification of mixed bromidochloridotellurate anions in disordered crystal structures of (bdmim)2[TeX2Y4] (X, Y = Br, Cl; bdmim = 1-butyl-2,3-dim…

2013

Abstract The discrete mixed [TeBrxCl6−x]2− anions in their disordered crystal structures have been identified by using the phases prepared by the reaction of 1-butyl-2,3-dimethylimidazolium halogenides (bdmim)X with tellurium tetrahalogenides TeX4 (X = Cl, Br) as examples. Homoleptic (bdmim)2[TeX6] [X = Cl (1), Br (2)] and mixed (bdmim)2[TeBr2Cl4] (3), and (bdmim)2[TeBr4Cl2] (4) are formed depending on the choice of the reagents, and their crystal structures have been determined by single-crystal X-ray diffraction. The coordination environments of tellurium in all hexahalogenidotellurates are almost octahedral. Because of the crystallographic disorder, the mixed [TeBr2Cl4]2− and [TeBr4Cl2]2…

AnionsBromidesModels MolecularMagnetic Resonance SpectroscopyAb initiochemistry.chemical_elementCrystal structureCrystallography X-RaySpectrum Analysis RamanAnalytical Chemistrysymbols.namesakechemistry.chemical_compoundChloridesX-Ray DiffractionHomolepticInstrumentationta116SpectroscopyMolecular StructureChemistryImidazolesAtomic and Molecular Physics and OpticsCrystallographyOctahedronsymbolsTellurium tetrachlorideQuantum TheoryTelluriumRaman spectroscopyTelluriumPowder diffractionSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
researchProduct

Should TiO2 nanostructures doped with Li+ be used as photoanodes for photoelectrochemical water splitting applications?

2017

[EN] Different TiO2 nanostructures, nanotubes and nanosponges, were obtained by anodization of Ti under stagnant and hydrodynamic conditions. Samples were doped with Li+ before and after annealing at 450 degrees C during 1 h. The nanostructures were characterized by different microscopy techniques: Field Emission Scanning Electron Microscopy (FE-SEM) and Raman Confocal Laser Microscopy. Additionally, Incident Photon-to-electron Conversion Efficiency (IPCE), photoelectrochemical water splitting and stability measurements were also performed. According to the results, TiO2 nanostructures doped before annealing present the worst photocurrent response, even if compared with undoped samples. On …

Annealing (metallurgy)Nanotechnology02 engineering and technology010402 general chemistry01 natural sciencesCatalysisINGENIERIA QUIMICAAnnealingsymbols.namesakechemistry.chemical_compoundMicroscopyPhysical and Theoretical ChemistryWater splittingPhotocurrentNanoestructuresbusiness.industryChemistryEnergy conversion efficiencyDoping021001 nanoscience & nanotechnology0104 chemical sciencesNanostructuresElectroquímicaTitanium dioxidesymbolsWater splittingOptoelectronicsTitanium dioxideLi+ insertion0210 nano-technologybusinessRaman spectroscopy
researchProduct