Search results for " atom"

showing 10 items of 1526 documents

Untersuchungen zum oxidativen abbau nativer cellulose, 4. Stöchiometrische verhältnisse zwischen der anzahl der entstehenden spaltstellen, dem sauers…

1978

An investigation of the kinetics of cellulose degradation confirms the scheme proposed by G. V. Schulz and Mertes with the following modifications: the fast pre-stage of the degradation is missing, because there are no faster cleaving bonds in the native cellulose; the first step of the degradation (pre-oxidation) in agreement with the above mentioned authors consists in the uptake of an oxygen atom: in the second step, the scisson proper, the scheme of Staudinger and Roos is replaced by the newer and better founded scheme of Haskins and Hogsed, assuming an alkoxy-elimination; the third step (post-oxidation) finally consists in a limited number of substeps leading to a splitting off of abou…

chemistry.chemical_compoundReaction rate constantOxygen atomCellulose degradationchemistryPolymer chemistryCelluloseDie Makromolekulare Chemie
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An efficient entry to optically active anti- and syn-beta-amino-alpha-trifluoromethyl alcohols.

2008

The reaction of chiral 5,6-dihydro-2H-1,4-oxazin-2-ones with TMSCF3 in the presence of a suitable activator leads to trifluoromethyl lactols, which can be selectively reduced to anti-beta-amino-alpha-trifluoromethyl alcohols. The corresponding syn diastereoisomers are obtained when the starting imines are reduced and the nitrogen atom is conveniently protected. In addition, a novel rearrangement of the CF3 group in the lactol intermediates has been observed. This represents a formal CF3 addition to the imine function in the starting substrates.

chemistry.chemical_compoundTrifluoromethylNitrogen atomStereochemistryChemistryLactolOrganic ChemistryImineDiastereomerPhysical and Theoretical ChemistryOptically activeBiochemistryOrganic letters
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Synthese und biochemische Eigenschaften substituierter Phenoxy- und Anilino-1,3,5-triazine

1983

Die nucleophile Substitution eines Chloratoms in 2,4-Dichlor-6-diethylamino-1,3,5-triazin (1) durch die Hydroxyacetophenone 2a–c fuhrt zu den 2-Acetylphenoxy-4-chlor-6-diethylamino-1,3,5-triazinen 3a–c. Analog geht aus der Umsetzung von 1 mit 4-Fluoranilin (4a) das Monoanilinoderivat 5a hervor; dagegen bildet sich unter den gleichen Reaktionsbedingungen aus 1 und 2-Fluoranilin (4b) das Dianilinoderivat 5b. Strukturtyp 3 zeichnet sich durch antimykotische und Antiprotozoenwirksamkeit aus, wahrend 5 herbizide Wirkungen auszulosen vermag. Synthesis and Biochemical Properties of Substituted Phenoxy- and Anilino-1,3,5-triazines The nucleophilic substitution of one chlorine atom in 2,4-dichloro-6…

chemistry.chemical_compoundchemistryNucleophileDrug DiscoveryChlorine atomNucleophilic substitutionPharmaceutical ScienceMedicinal chemistryDerivative (chemistry)Archiv der Pharmazie
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Application of pressurized fluid extraction to determine cadmium and zinc in plants

2006

Abstract A procedure for the determination of Cd and Zn in plants is proposed. The metals are extracted by pressurized fluid extraction (PFE). Operational conditions are: pressure 1500 psi, temperature 75 °C, static time 5 min, flush volume 35%, purge time 60 s, cycles 1 and 1,2-diaminocyclohexane- N , N , N ′, N ′-tetraacetic acid (CDTA) 0.01 M at pH 4.5 as extracting solution. Determination of Zn is carried out by flame atomic absorption spectroscopy and depending on the concentration level, Cd content is determined by flame or electrothermal atomic absorption spectroscopy. Certified samples of Virginia tobacco leaves, tea leaves, spinach leaves, poplar leaves, a commercial spinach sample…

chemistry.chemical_elementHydrochloric acidZincBiochemistryAnalytical Chemistrylaw.inventionchemistry.chemical_compoundSpinacia oleracealawTobaccoEnvironmental ChemistrySample preparationSpectroscopyDetection limitCadmiumChromatographyTeabiologyPlant ExtractsSpectrophotometry AtomicSolid Phase ExtractionExtraction (chemistry)Plantsbiology.organism_classificationPlant LeavesZincchemistrySpinachAtomic absorption spectroscopyCadmiumAnalytica Chimica Acta
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Emergent ultrafast phenomena in correlated oxides and heterostructures

2017

The possibility of investigating the dynamics of solids on timescales faster than the thermalization of the internal degrees of freedom has disclosed novel non-equilibrium phenomena that have no counterpart at equilibrium. Transition metal oxides (TMOs) provide an interesting playground in which the correlations among the charges in the metal $d$-orbitals give rise to a wealth of intriguing electronic and thermodynamic properties involving the spin, charge, lattice and orbital orders. Furthermore, the physical properties of TMOs can be engineered at the atomic level, thus providing the platform to investigate the transport phenomena on timescales of the order of the intrinsic decoherence ti…

coherent transportFOS: Physical sciences02 engineering and technologySettore FIS/03 - FISICA DELLA MATERIA01 natural sciencesCondensed Matter - Strongly Correlated ElectronsPhysics and Astronomy (all)electronic coherenceTransition metalAtomic and Molecular PhysicsLattice (order)0103 physical sciencesMesoscale and Nanoscale Physics (cond-mat.mes-hall)coherent transport; electronic coherence; heterostructures; photon harvesting; pump probe; transition metal oxides; ultrafast dynamics; Atomic and Molecular Physics and Optics; Mathematical Physics; Condensed Matter Physics; Physics and Astronomy (all)transition metal oxides010306 general physicsAnisotropyQuantumMathematical PhysicsPhysicsCondensed Matter - Materials ScienceCondensed Matter - Mesoscale and Nanoscale PhysicsStrongly Correlated Electrons (cond-mat.str-el)Mott insulatorMaterials Science (cond-mat.mtrl-sci)Heterojunction021001 nanoscience & nanotechnologyCondensed Matter PhysicsAtomic and Molecular Physics and Opticsultrafast dynamicsThermalisationheterostructuresChemical physicsphoton harvestingpump probeand Optics0210 nano-technologyTransport phenomenacoherent transport; electronic coherence; heterostructures; photon harvesting; pump probe; transition metal oxides; ultrafast dynamics;
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5,8,13,13-Tetrachloro-13H-dibenzo[a,i]fluorene cyclohexane hemisolvate

2019

In the crystal structure of the solvated pentacyclic title compound, C21H10Cl4·0.5C6H12, the pentacyclic chloroaromatic rings are arranged in parallel layers, with the chlorine atoms protruding from these planes. Channels orthogonal to these layers are filled with disordered cyclohexane molecules.

crystal structurebiology010405 organic chemistryChlorine atomchemistry.chemical_elementGeneral MedicineCrystal structuredisorderFluorene010402 general chemistrybiology.organism_classification01 natural sciencesMedicinal chemistry0104 chemical sciencesHexanechemistry.chemical_compoundchemistrychlorineChlorinelcsh:QD901-999Tetralcsh:Crystallographypolycyclic aromaticsIUCrData
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Intrinsic backgrounds from Rn and Kr in the XENON100 experiment

2018

In this paper, we describe the XENON100 data analyses used to assess the target-intrinsic background sources radon ([InlineMediaObject not available: see fulltext.]), thoron ([InlineMediaObject not available: see fulltext.]) and krypton ([InlineMediaObject not available: see fulltext.]). We detail the event selections of high-energy alpha particles and decay-specific delayed coincidences. We derive distributions of the individual radionuclides inside the detector and quantify their abundances during the main three science runs of the experiment over a period of ∼4years, from January 2010 to January 2014. We compare our results to external measurements of radon emanation and krypton concentr…

data analysis methodPhysics - Instrumentation and DetectorsPhysics and Astronomy (miscellaneous)WIMPFOS: Physical scienceschemistry.chemical_elementlcsh:AstrophysicsRadonSciences de l'ingénieur01 natural sciencesIonNuclear physicsradon: nuclideXENONlcsh:QB460-4660103 physical scienceslcsh:Nuclear and particle physics. Atomic energy. Radioactivity[PHYS.PHYS.PHYS-INS-DET]Physics [physics]/Physics [physics]/Instrumentation and Detectors [physics.ins-det]010306 general physicsInstrumentation and Methods for Astrophysics (astro-ph.IM)[ PHYS.PHYS.PHYS-INS-DET ] Physics [physics]/Physics [physics]/Instrumentation and Detectors [physics.ins-det]Engineering (miscellaneous)nuclidebackground: radioactivitybackground: suppressionkryptonPhysicsRadionuclidePhysique010308 nuclear & particles physicsKryptonInstrumentation and Detectors (physics.ins-det)Alpha particleAstronomieDark Matter direct search experimentrespiratory tract diseasesRadon DaughtersBackgroundchemistrylcsh:QC770-798TPCAstrophysics - Instrumentation and Methods for Astrophysics
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Resolution Characterizations of JetRIS in Mainz Using 164Dy

2022

Atoms 10(2), 57 (2022). doi:10.3390/atoms10020057

de Laval nozzlenobeliumNuclear and High Energy PhysicsScience & TechnologyRESONANCE IONIZATION SPECTROSCOPYPhysicsJetRIS; fluorescence spectroscopy; gas-jet; de Laval nozzle; nobeliumPhysics Atomic Molecular & Chemicalfluorescence spectroscopyCondensed Matter Physics530Atomic and Molecular Physics and OpticsJetRISPhysical SciencesELEMENTSgas-jetddc:530Physics::Atomic PhysicsNuclear ExperimentLASER SPECTROSCOPYAtoms
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Syntheses of Trifluoroethylated N-Heterocycles from Vinyl Azides and Togni’s Reagent Involving 1,n-Hydrogen-Atom Transfer Reactions

2020

2,2,2-Trifluoroethyl-substituted 3-oxazolines, 3-thiazolines, and 5,6-dihydro-2H-1,3-oxazines have been obtained by reacting substituted vinyl azides with a combination of Togni’s reagent and substoichiometric amounts of iron(II) chloride. The results of density functional theory calculations support the proposed mechanism involving 1,n-hydrogen-atom transfer reactions. peerReviewed

eetteritenergia010405 organic chemistryChemistryOrganic ChemistryreagentsHydrogen atom010402 general chemistry01 natural sciencesBiochemistryChloride0104 chemical sciencesetherssubstituentsReagentredox reactionsPolymer chemistryreagenssitmedicineDensity functional theoryPhysical and Theoretical Chemistryenergymedicine.drugOrganic Letters
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Relaxion fluctuations (self-stopping relaxion) and overview of relaxion stopping mechanisms

2020

Journal of high energy physics 2005(5), 80 (2020). doi:10.1007/JHEP05(2020)080

effect: quantumNuclear and High Energy Physicscosmological modelCosmology and Nongalactic Astrophysics (astro-ph.CO)production [gauge boson]Field (physics)FOS: Physical sciencesParameter spaceHiggs particle01 natural sciences530Theoretical physicsHigh Energy Physics - Phenomenology (hep-ph)gauge boson: productionfluctuation: quantum0103 physical sciencesddc:530lcsh:Nuclear and particle physics. Atomic energy. Radioactivityinflation010306 general physicsQuantum fluctuationInflation (cosmology)PhysicsGauge boson010308 nuclear & particles physicsElectroweak interactionscale: electroweak interactionquantum [fluctuation]electroweak interaction [scale]Cosmology of Theories beyond the SMHigh Energy Physics - PhenomenologyHomogeneousquantum [effect]Beyond Standard Modelaxion-like particleslcsh:QC770-798Electroweak scaleAstrophysics - Cosmology and Nongalactic AstrophysicsJournal of High Energy Physics
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