Search results for "Excited electronic state"

showing 6 items of 6 documents

A theoretical study of the lowest electronic states of azobenzene: the role of torsion coordinate in the cis-trans photoisomerization

2003

In the present paper we report the results of a multiconigurational computational study on potential- energy curves of azobenzene along the NN twisting to clarify the role of this coordinate in the decay of the S2(pp*) and S1(np*) states. We have found that there is a singlet state, S3 at the trans geometry, on the basis of the doubly excited coniguration n 2 p* 2 , that has a deep minimum at about 90 of twisting, where it is the lowest excited singlet state. The existence of this state provides an explanation for the short lifetime of S2(pp*) and for the wavelength-dependence of azobenzene photochem- istry. We have characterized the S1(np*) state by calcu- lating its vibrational frequencie…

PhotoisomerizationAzobenzeneMulticonfigurational wave function methodschemistry.chemical_compoundsymbols.namesakeAzobenzenechemistryExcited statePhotoisomerizationddc:540symbolsDensity functional theoryExcited electronic statesSinglet statePhysical and Theoretical ChemistryAtomic physicsRaman spectroscopyIsomerizationCis–trans isomerism
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Mechanism of photoluminescence in intrinsically disordered CaZrO3 crystals: First principles modeling of the excited electronic states

2017

Abstract CaZrO3 (CZO) powders obtained by the polymeric precursor method at 400 °C, and then, the samples were annealed at different temperatures (400, 600, 800, and 1000 °C) and characterized by X-ray diffraction, Raman and ultraviolet–visible spectroscopic methods, along with photoluminescence (PL) emissions. First principle calculations based on the density functional theory (DFT), using a periodic cell models, provide a theoretical framework for understanding the PL spectra based on the localization and characterization of the ground and electronic excited states. Fundamental (singlet, s ) and excited (singlet, s* , and triplet, t* ) electronic states were localized and characterized us…

DiffractionPhotoluminescence02 engineering and technologyPL emissionsorder-disorderDFT calculations010402 general chemistry01 natural sciencessymbols.namesakeAtomic orbitalMaterials ChemistrySinglet stateChemistryMechanical EngineeringMetals and Alloys021001 nanoscience & nanotechnologyexcited electronic states0104 chemical sciencesMechanics of MaterialsExcited statesymbolsFirst principleDensity functional theoryAtomic physics0210 nano-technologyRaman spectroscopyJournal of Alloys and Compounds
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Internal conversion from excited electronic states of 229Th ions

2017

The process of internal conversion from excited electronic states is investigated theoretically for the case of the vacuum-ultraviolet nuclear transition of 229Th. Due to the very low transition energy, the 229Th nucleus offers the unique possibility to open the otherwise forbidden internal conversion nuclear decay channel for thorium ions via optical laser excitation of the electronic shell. We show that this feature can be exploited to investigate the isomeric state properties via observation of internal conversion from excited electronic configurations of Th+ and Th2+ ions. A possible experimental realization of the proposed scenario at the nuclear laser spectroscopy facility IGISOL in J…

PhysicsExcited electronic stateIsotopeta114010308 nuclear & particles physicsNuclear stateoptical laser excitationIonic bondingLaserInternal conversion (chemistry)01 natural sciences7. Clean energylaw.inventionIonexcited electronic stateslawExcited stateResearch group A. Pálffy – Division C. H. Keitel0103 physical sciencesAtomic physicsNuclear Experiment010306 general physicsthorium ionsinternal conversionPhysical Review A
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Ground and first excited electronic state interaction of FAD with some β-carboline derivatives

1987

Abstract The spectrophotometric and thermodynamic properties of molecular complexes of flavine adenine dinucleotide (FAD) with some dihydro β-carboline derivatives have been investigated in aqueous solution. The molecular associations have been examined by means of electronic absorption spectra, since in each a new charge-transfer band has been located, and also the variation of the fluorescence emission of FAD on the solutions has been observed. The formation constants for the molecular complexes were determined from absorption data, using the Foster-Hammick-Wardley method. The quenching fluorescence phenomena observed in FAD is related to the concentration of the dihydro β-carboline deriv…

β carboline derivativesAqueous solutionExcited electronic statebiologyAbsorption spectroscopyChemistryGeneral EngineeringPhotochemistryFluorescenceCofactorStability constants of complexesbiology.proteinPhysical chemistryheterocyclic compoundsAbsorption (chemistry)Spectrochimica Acta Part A: Molecular Spectroscopy
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Internal conversion from excited electronic states of 229Th ions

2017

The process of internal conversion from excited electronic states is investigated theoretically for the case of the vacuum-ultraviolet nuclear transition of 229 Th . Due to the very low transition energy, the 229 Th nucleus offers the unique possibility to open the otherwise forbidden internal conversion nuclear decay channel for thorium ions via optical laser excitation of the electronic shell. We show that this feature can be exploited to investigate the isomeric state properties via observation of internal conversion from excited electronic configurations of Th + and Th 2 + ions. A possible experimental realization of the proposed scenario at the nuclear laser spectroscopy facility IGISO…

optical laser excitationNuclear Experimentthorium ionsinternal conversionexcited electronic states
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Dipole moments of aminophthalimides in the ground and excited electronic states

1995

PhysicsDipoleBond dipole momentExcited electronic stateTransition dipole momentAtomic physicsCondensed Matter PhysicsSpectroscopyJournal of Applied Spectroscopy
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