Search results for " atom"

showing 10 items of 1526 documents

Quantum Dynamics of the 18O + 36O2 Collision Process

2015

We report full quantum cross sections and rate constants for the (18)O + (36)O2 → (36)O2 + (18)O collision process. This constitutes to the best of our knowledge the first dynamical study of the (18)O(18)O(18)O system, with three identical (18)O oxygen atoms. We emphasize the comparison with the (16)O + (32)O2 collision as this latter presents the exact same features as the one treated here, except the consistent change of mass for all three atoms. We find very similar behaviors in the cross sections, and we confirm that the rates are faster when three identical nuclei are involved. In particular, we cannot dynamically study this system with classical trajectory methods, and we have to incl…

Reaction rate constantOxygen atomChemistryQuantum dynamicsPhysical and Theoretical ChemistryAtomic physicsCollisionQuantumThe Journal of Physical Chemistry A
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Targeting of biotinylated compounds to its target tissue using a low-density lipoprotein receptor–avidin fusion protein

2003

The very high binding affinity of avidin to biotin is one of the highest to occur in nature. We constructed a fusion protein composed of avidin and the endocytotic LDL receptor in order to target biotinylated molecules to cells of the desired tissues. In addition to the native avidin, charge-mutated and nonglycosylated avidins were utilized as part of the fusion proteins, in order to modify its properties. All of the fusion protein versions retained the biotin-binding capacity. Although the specificity was not increased, however, fusion proteins composed of natural avidin and nonglycosylated avidin bound most efficiently to the biotinylated ligands. Fluorescence microscopy and atomic force …

Recombinant Fusion ProteinsBlotting WesternGenetic VectorsBiotinBiologyCell FractionationMicroscopy Atomic ForceCell membranechemistry.chemical_compoundBiotinGeneticsFluorescence microscopemedicineAnimalsMolecular BiologyBrain NeoplasmsCell MembraneGenetic TherapyGliomaAvidinLigand (biochemistry)Semliki forest virusFusion proteinRatsmedicine.anatomical_structureMicroscopy FluorescenceReceptors LDLchemistryBiochemistryBiotinylationGene TargetingLDL receptorbiology.proteinMolecular MedicineAvidinGene Therapy
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Dichroic atomic vapor laser lock with multi-gigahertz stabilization range

2016

A dichroic atomic vapor laser lock (DAVLL) system exploiting buffer-gas-filled millimeter-scale vapor cells is presented. This system offers similar stability as achievable with conventional DAVLL system using bulk vapor cells, but has several important advantages. In addition to its compactness, it may provide continuous stabilization in a multi-gigahertz range around the optical transition. This range may be controlled either by changing the temperature of the vapor or by application of a buffer gas under an appropriate pressure. In particular, we experimentally demonstrate the ability of the system to lock the laser frequency between two hyperfine components of the $^{85}$Rb ground state…

Record lockingMaterials sciencePhysics - Instrumentation and DetectorsAtomic Physics (physics.atom-ph)Buffer gasFOS: Physical sciencesDichroic glass01 natural sciencesphysics.atom-phlaw.inventionPhysics - Atomic Physics010309 opticsEngineeringlaw0103 physical sciencesPhysics::Atomic Physics010306 general physicsInstrumentationHyperfine structurephysics.ins-detApplied PhysicsRange (particle radiation)business.industryInstrumentation and Detectors (physics.ins-det)LaserAtomic vaporPhysical SciencesChemical SciencesOptoelectronicsphysics.opticsGround statebusinessPhysics - OpticsOptics (physics.optics)
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Non-Classical Transformation of Benzendiazonium Hydrogen Sulfates. Access to 1,3-Dimethylisochromeno[4,3-c]pyrazol-5(1H)-one, a Potential Benzodiazep…

2013

The compound 2-((1,3-dimethyl-1H-pyrazol-5-yl)(methyl)carbamoyl)benzene-diazonium hydrogen sulfate (10) was reacted with copper sulfate and sodium chloride, in the presence of ascorbic acid as reducing agent, to afford a mixture of the chlorinated epimers 4′-chloro-2,2′,5′-trimethyl-2′,4′-dihydrospiro[isoindoline-1,3′-pyrazol]-3-one (18) and (19), the epimers 4′-hydroxy-2,2′,5′-trimethyl-2′,4′-dihydrospiro[isoindoline-1,3′-pyrazol]-3-one (20) and (21), and N-(1,3-dimethyl-1H-pyrazol-5-yl)benzamide (22). Under the foregoing conditions, diazonium salt 10 affords neither the 2-chloro-N-(1,3-dimethyl-1H-pyrazol-5-yl)-N-methylbenzamide (23) nor the tricyclic derivative 24, the classical products…

Reducing agentGABA AgentsSodiumPharmaceutical Sciencechemistry.chemical_elementSalt (chemistry)Sulfuric Acid EstersLigandsMedicinal chemistryArticleSandmeyer reactionAnalytical Chemistrylcsh:QD241-441chemistry.chemical_compoundlcsh:Organic chemistryisochromeno[43-c]pyrazol-5(1H)-oneDrug DiscoverySandmeyer reactionOrganic chemistryPhysical and Theoretical ChemistryBenzamide15-hydrogen atom transferchemistry.chemical_classificationheterocyclesChemistryOrganic ChemistrySettore CHIM/06 - Chimica OrganicaDiazonium CompoundsAscorbic acidPschorr reactionReceptors GABA-ASettore CHIM/08 - Chimica FarmaceuticaIsocoumarinsChemistry (miscellaneous)Molecular MedicinePyrazolesEpimerCrystallizationisochromeno[43-<i>c</i>]pyrazol-5(1<i>H</i>)-oneDerivative (chemistry)heterocycles; Pschorr reaction; Sandmeyer reaction; 15-hydrogen atom transfer; isochromeno[43-c]pyrazol-5(1H)-oneheterocycleMolecules
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Response of GAFChromic® HD-V2 film dosimeter in 10-300 Gy dose range for radiation testing of electronic devices

2019

The study reported in this paper aimed to investigate the response of a GAFChromic? HD-V2 film dosimeter in the dose range between 10 and 300 Gy, normally used to perform irradiation tests on electronic devices with a 60Co gamma-ray irradiator. The well-defined linearity of response in terms of absorbance as a function of absorbed dose, easiness of handling and data analysis of irradiated dosimeters, reproducibility, stability, and insensitivity to visible light and most of the environmental parameters, make HD-V2 film a flexible, inexpensive and reliable dose measurement device. The study has shown a fogging effect of the dosimeter response since its value changes over time. Strategies and…

ReproducibilityRange (particle radiation)HD-V2 filmDosimeterMaterials scienceGafchromic dosimetryRadiation testingElectronic deviceNuclear Energy and EngineeringDoseGamma-ray irradiationAbsorbed doseCalibrationlcsh:QC770-798lcsh:Nuclear and particle physics. Atomic energy. RadioactivityIrradiationElectronicsSafety Risk Reliability and QualityBiomedical engineeringNuclear Technology and Radiation Protection
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High-resolution laser system for the S3-Low Energy Branch

2022

International audience; In this paper we present the first high-resolution laser spectroscopy results obtained at the GISELE laser laboratory of the GANIL-SPIRAL2 facility, in preparation for the first experiments with the S$^3$-Low Energy Branch. Studies of neutron-deficient radioactive isotopes of erbium and tin represent the first physics cases to be studied at S$^3$. The measured isotope-shift and hyperfine structure data are presented for stable isotopes of these elements. The erbium isotopes were studied using the $4f^{12}6s^2$$^3H_6 \rightarrow 4f^{12}(^3 H)6s6p$$J = 5$ atomic transition (415 nm) and the tin isotopes were studied by the $5s^25p^2 (^3P_0) \rightarrow 5s^25p6s (^3P_1)$…

Resonance ionization laser spectroscopyNuclear and High Energy PhysicsIsotope shiftAtomic Physics (physics.atom-ph)FOS: Physical sciencesHyperfine structureNuclear Experiment (nucl-ex)[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]Nuclear ground state propertiesNuclear ExperimentInstrumentation[PHYS.PHYS.PHYS-GEN-PH]Physics [physics]/Physics [physics]/General Physics [physics.gen-ph]Physics - Atomic Physics
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Dynamical Casimir-Polder effect with Rydberg atoms

2014

We investigate the dynamics of Rydberg atoms trapped in front of an oscillating conducting mirror, that can be simulated by a wall with a periodically driven dielectric constant (dynamical mirror). We focus our attention on the probability of atomic excitation due to a dynamical Casimir-Polder effect, related to the near field of the image atom whose distance periodically changes as a consequence of the mirror's motion. The theoretical analysis of this system also aims to an experimental proposal to detect this new dynamical effect exploiting Rydberg atoms trapped in the vicinity of the dynamical mirror. Our results indicate that the number of excited atoms is high enough to allow detection…

Rydberg atomOptomechanical couplingDynamical Casimir-Polder effect
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Dzelzs, cinka, slāpekļa un fosfora satura izvērtējums mazdārziņa augsnē

2022

Dzelzs, cinka, slāpekļa un fosfora satura izvērtējums mazdārziņa augsnē. Čehoviča M., darba vadītāja Mg.chem. pētniece Gunita Celma. Bakalaura darbs, 38 lappuses, 12 attēli, 13 tabulas, 37 literatūras atsauces, 7 pielikumi. Latviešu valodā. Darbā tika izmantotas dažādas kvantitatīvās analīzes metodes, lai noteiktu dzelzs, cinka, slāpekļa un fosfora saturu piemājas dārza augsnē. Paraugi tika ievākti divos gadalaikos - rudenī un pavasarī. Tika ievākti arī ārstnieciskie augi un noteikts to dzelzs un cinka saturs. Augiem noteikts mitruma saturs un augsnes kopējais un aktīvais skābums. Dzelzi un cinku noteica,izmantojot liesmas atomabsorbcijas spektroskopiju, bet fosforu un amoniju –spketrofotom…

SLĀPEKLISCINKSDZELZSFOSFORSLIESMAS ATOMABSORBCIOMETRIJAĶīmija
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The HITRAN2016 molecular spectroscopic database

2017

This paper describes the contents of the 2016 edition of the HITRAN molecular spectroscopic compilation. The new edition replaces the previous HITRAN edition of 2012 and its updates during the intervening years. The HITRAN molecular absorption compilation is composed of five major components: the traditional line-by-line spectroscopic parameters required for high-resolution radiative-transfer codes, infrared absorption cross-sections for molecules not yet amenable to representation in a line-by-line form, collision-induced absorption data, aerosol indices of refraction, and general tables such as partition sums that apply globally to the data. The new HITRAN is greatly extended in terms of …

SQL010504 meteorology & atmospheric sciencesRelational databaseComputer sciencePhysique atomique et moléculaireMolecular spectroscopycomputer.software_genre01 natural sciencesHITRANMolecular absorptionCollision-induced Absorption0103 physical sciencesRadiative transferChimieCollision-induced absorption[PHYS.PHYS.PHYS-INS-DET]Physics [physics]/Physics [physics]/Instrumentation and Detectors [physics.ins-det]Experimentelle Verfahren010303 astronomy & astrophysics[ PHYS.PHYS.PHYS-INS-DET ] Physics [physics]/Physics [physics]/Instrumentation and Detectors [physics.ins-det]SpectroscopyComputingMilieux_MISCELLANEOUS0105 earth and related environmental sciencescomputer.programming_languageAerosols[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph][PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]RadiationSpectroscopic database[ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]DatabaseApplication programming interfaceSpectroscopic line parametersRotation formalisms in three dimensionsMolecular spectroscopyAtomic and Molecular Physics and OpticsSpectroscopie [électromagnétisme optique acoustique][ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]HITRANAbsorption cross-sectionscomputerMolecular absorption
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Computational determination of the dominant triplet population mechanism in photoexcited benzophenone

2014

In benzophenone, intersystem crossing occurs efficiently between the S-1(n pi(star)) state and the T-1 state of dominant n pi(star) character, leading to excited triplet states after photoexcitation. The transition mechanism between S-1(n pi(star)) and T-1 is still a matter of debate, despite several experimental studies. Quantum mechanical calculations have been performed in order to assess the relative efficiencies of previously proposed mechanisms, in particular, the direct S-1 -&gt; T-1 and indirect S-1 -&gt; T-2(pi pi(star)) -&gt; T-1 ones. Multiconfigurational wave function based methods are used to discuss the nature of the relevant states and also to determine minimum energy paths a…

STATE DIPOLE-MOMENTSPopulationMechanistic organic photochemistryEXCITED BENZOPHENONEGeneral Physics and AstronomyGAS-PHASEABSORPTION-SPECTROSCOPYchemistry.chemical_compoundORGANIC-PHOTOCHEMISTRYMOLECULAR WAVE-FUNCTIONSBenzophenonePhysical and Theoretical ChemistryeducationWave functioneducation.field_of_studyROW ATOMSChemistryCONICAL INTERSECTIONSPhotoexcitation[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryIntersystem crossingExcited state2ND-ORDER PERTURBATION-THEORYANO BASIS-SETSAtomic physicsPhosphorescence
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