Search results for "Internal conversion"

showing 8 items of 58 documents

Single photon MIR upconversion detector at room temperature with a PPLN ridge waveguide

2019

International audience; In this paper we describe an upconversion detector in the mid infrared (around 3.5 μm). We take advantage of the PPLN ridge waveguide technology to achieve single photon detection at room temperature on a single spatial mode. With a pump power of 192 mW we obtain a detection efficiency of 0.4% for 22k dark count per second, which corresponds to a noise equivalent power of 3.0 fW · Hz−1/2 and an internal conversion efficiency of 85 %/W of pump.

[PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]Materials sciencePhotonSum-frequency generationOptical fiberbusiness.industryDetector02 engineering and technology021001 nanoscience & nanotechnology01 natural sciences7. Clean energyAtomic and Molecular Physics and OpticsPhoton upconversionPower (physics)law.invention010309 opticsInternal conversionOpticslaw0103 physical sciences[SPI.OPTI]Engineering Sciences [physics]/Optics / Photonic0210 nano-technologybusinessNoise-equivalent powerComputingMilieux_MISCELLANEOUSOptics Express
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Towards highly luminescent phenylene vinylene films

1996

Abstract Fluorescence and electronic absorption spectra, fluorescence decay curves and fluorescence quantum yields of a series of oligo (p-phenylene vinylenes) are investigated in solution, nanoaggregates and vapour-deposited or cast ultrathin films. The film constituting molecules are varied in chain length and modified by electron donating and withdrawing substituents and bulky alkyl spacers. PPP-MO calculations serve to rationalize the resulting spectral changes. In dilute solutions, fluorescence yields of the short oligomers with alkyl or oxyalkyl substituents approach the region of unity. The yields decrease with chain length, reaching a long-chain limit of ΦF=0.4–0.7. Introduction of …

chemistry.chemical_classificationAbsorption spectroscopyDouble bondMechanical EngineeringMetals and AlloysQuantum yieldCondensed Matter PhysicsInternal conversion (chemistry)PhotochemistryElectronic Optical and Magnetic MaterialschemistryMechanics of MaterialsPhenyleneMaterials ChemistryPolar effectMoleculeAlkylSynthetic Metals
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Adenine and 2-aminopurine: Paradigms of modern theoretical photochemistry

2006

Distinct photophysical behavior of nucleobase adenine and its constitutional isomer, 2-aminopurine, has been studied by using quantum chemical methods, in particular an accurate ab initio multiconfigurational second-order perturbation theory. After light irradiation, the efficient, ultrafast energy dissipation observed for nonfluorescent 9H-adenine is explained here by the nonradiative internal conversion process taking place along a barrierless reaction path from the initially populated 1 (ππ* L a ) excited state toward a low-lying conical intersection (CI) connected with the ground state. In contrast, the strong fluorescence recorded for 2-aminopurine at 4.0 eV with large decay lifetime …

education.field_of_studyMultidisciplinaryChemistryPhotochemistryAdeninePopulationAb initioConical intersectionPhotochemistryInternal conversion (chemistry)Potential energyFluorescenceVibronic couplingEnergy TransferExcited statePhysical ScienceseducationGround state2-Aminopurine
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On the role of the triplet state in the cis/trans isomerization of rhodopsin: A CASPT2//CASSCF study of a model chromophore

2011

The possibility of population of the lowest-lying triplet state (T1) in the early events of the photochemical isomerization process of a model chromophore of Rhodopsin (Rh) has been analyzed using multireference perturbation theory (CASPT2//CASSCF) methods. It is shown that the characteristics of the isomerization process namely small S1−T1 gap, presence of hydrogen out of plane active vibrational modes, and existence of a dense manifold of vibrational states, render possible the fulfilment of the conditions needed for the population of T1. The possible consequences for the photochemistry and photophysics of Rh are also discussed. © 2011 Wiley Periodicals, Inc. Int J Quantum Chem 111:3431–3…

education.field_of_studybiologyChemistrytripletPopulationChromophoreCondensed Matter PhysicsPhotochemistryInternal conversion (chemistry)Atomic and Molecular Physics and OpticsCis trans isomerizationIntersystem crossingrhodopsinComputational chemistryRhodopsinPHOTOISOMERIZATIONCASPT2//CASSCFbiology.proteinPhysical and Theoretical ChemistryTriplet stateeducationIsomerization
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Determination of absolute internal conversion coefficients using the SAGE spectrometer

2016

A non-reference based method to determine internal conversion coefficients using the SAGE spectrometer is carried out for transitions in the nuclei of 154Sm, 152Sm and 166Yb. The Normalised-Peak-to-Gamma method is in general an efficient tool to extract internal conversion coefficients. However, in many cases the required well-known reference transitions are not available. The data analysis steps required to determine absolute internal conversion coefficients with the SAGE spectrometer are presented. In addition, several background suppression methods are introduced and an example of how ancillary detectors can be used to select specific reaction products is given. The results obtained for …

electron spectroscopyinternal conversion coefficientsilicon detectorbackground subtractionenergy reconstruction
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Experimental investigation of the 0⁺₂ band in ¹⁵⁴Sm as a β-vibrational band

2014

gamma rayspektroskopiarare-earthcollective modelselectric monopoleinternal conversion electrons
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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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Molecule-like photodynamics of Au102(pMBA)44 nanocluster.

2015

Photophysical properties of a water-soluble cluster Au102(pMBA)44 (pMBA = para-mercaptobenzoic acid) are studied by ultrafast time-resolved mid-IR spectroscopy and density functional theory calculations in order to distinguish between molecular and metallic behavior. In the mid-IR transient absorption studies, visible or near-infrared light is used to electronically excite the sample, and the subsequent relaxation is monitored by studying the transient absorption of a vibrational mode in the ligands. Based on these studies, a complete picture of energy relaxation dynamics is obtained: (1) 0.5-1.5 ps electronic relaxation, (2) 6.8 ps vibrational cooling, (3) intersystem crossing from the low…

ta114ChemistryRelaxation (NMR)General EngineeringGeneral Physics and Astronomytransient absorptionInternal conversion (chemistry)PhotochemistryMolecular physicselectronic relaxationvibrational spectroscopyIntersystem crossinggold nanoclusterUltrafast laser spectroscopyGeneral Materials ScienceDensity functional theoryTriplet stateSpectroscopyGround stateta116femtosecondACS nano
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