Search results for "exaf"

showing 10 items of 822 documents

High-resolution spectroscopy and analysis of the V2 + V3 combination band of SF6 in a supersonic jet expansion

2013

International audience; Sulphur hexafluoride is a very strong greenhouse gas whose concentration is increasing in the atmosphere. It is detected through infrared absorption spectroscopy in the strong ν3 fundamental region. Due to the existence of low-lying vibrational states of this molecule, however, many hot bands arise at room temperature and those are still not known. We present here a contribution to the elucidation of this hot band structure, by analysing the ν2 + ν3 combination band. We use a supersonic jet expansion high-resolution spectrum at a rotational temperature of ca. 25 K that was recorded thanks to the Jet-AILES setup at the Source Optimisée de Lumière d'Energie Intermédiai…

010504 meteorology & atmospheric sciencessupersonic jet expansionBiophysicsInfrared spectroscopy7. Clean energy01 natural sciencesHot bandlaw.inventionsymbols.namesake[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]law0103 physical sciencesSupersonic speedPhysical and Theoretical ChemistrySpectroscopy[ PHYS.PHYS.PHYS-ATM-PH ] Physics [physics]/Physics [physics]/Atomic and Molecular Clusters [physics.atm-clus]Molecular BiologyComputingMilieux_MISCELLANEOUS0105 earth and related environmental sciences[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]010304 chemical physicssulphur hexafluorideChemistry[PHYS.PHYS.PHYS-ATM-PH]Physics [physics]/Physics [physics]/Atomic and Molecular Clusters [physics.atm-clus]Rotational temperatureRotational–vibrational spectroscopyCondensed Matter PhysicsSynchrotron[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistry[ PHYS.PHYS.PHYS-CHEM-PH ] Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]13. Climate actiongreenhouse gassymbolsinfrared absorption[PHYS.PHYS.PHYS-CHEM-PH]Physics [physics]/Physics [physics]/Chemical Physics [physics.chem-ph]Atomic physicsHamiltonian (quantum mechanics)tensorial formalism
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Phase stability and electronic structure of iridium metal at the megabar range

2019

[EN] The 5d transition metals have attracted specific interest for high-pressure studies due to their extraordinary stability and intriguing electronic properties. In particular, iridium metal has been proposed to exhibit a recently discovered pressure-induced electronic transition, the so-called core-level crossing transition at the lowest pressure among all the 5d transition metals. Here, we report an experimental structural characterization of iridium by x-ray probes sensitive to both long- and short-range order in matter. Synchrotron-based powder x-ray diffraction results highlight a large stability range (up to 1.4 Mbar) of the low-pressure phase. The compressibility behaviour was char…

0301 basic medicineMaterials scienceAbsorption spectroscopySciencechemistry.chemical_elementElectronic structureMolecular electronic transitionArticle03 medical and health sciencessymbols.namesake0302 clinical medicineTransition metalIridiumSpectroscopyCondensed-matter physicsSpectroscopyExafsBulk modulusMultidisciplinaryFermi levelQRCondensed Matter Physics030104 developmental biologychemistryChemical physicsFISICA APLICADAsymbolsMedicineDen kondenserade materiens fysik030217 neurology & neurosurgeryPressures
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CCDC 1023704: Experimental Crystal Structure Determination

2014

Related Article: Anssi Peuronen, Heikki Rinta, Manu Lahtinen|2015|CrystEngComm|17|1736|doi:10.1039/C4CE01866D

11'-hexane-16-diylbis(4-diiodaniumyl-14-diazoniabicyclo[2.2.2]octane) bis(hexafluorophosphate)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 879937: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

1-Octyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 879938: Experimental Crystal Structure Determination

2013

Related Article: A.Peuronen, A.Valkonen, M.Kortelainen, K.Rissanen, M.Lahtinen|2012|Cryst.Growth Des.|12|4157|doi:10.1021/cg300669t

1-Octyl-4-aza-1-azoniabicyclo[2.2.2]octane hexafluorophosphate diiodoSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 784160: Experimental Crystal Structure Determination

2011

Related Article: R.Francke, G.Schnakenburg, S.R.Waldvogel|2010|Org.Lett.|12|4288|doi:10.1021/ol101698a

33'44'55'-Hexafluorobiphenyl-22'-diolSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1834563: Experimental Crystal Structure Determination

2018

Related Article: Serhii Krykun, Vincent Croué, Magali Allain, Zoia Voitenko, Juan Aragó, Enrique Ortí, Sébastien Goeb, Marc Sallé|2018|J.Mater.Chem.C|6|13190|doi:10.1039/C8TC04730H

48-bis[45-bis(methylsulfanyl)-2H-13-dithiol-2-ylidene]-48-dihydrobenzo[12-b:45-b']bisthiophene radical cation hexafluorophosphate tetrahydrofuran solvateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1913148: Experimental Crystal Structure Determination

2019

Related Article: Hongxin Chai, Zhi-Sheng Pan, Liu-Pan Yang, Shan He, Fangfang Pan, Kari Rissanen, Wei Jiang|2019|Chem.Commun.|55|7768|doi:10.1039/C9CC03341F

613303749505152-octabutoxy-3162740-tetraoxanonacyclo[40.6.2.21825.0510.0914.01924.02934.03338.04348]dopentaconta-1(49)579111318202224293133353742(50)43454751-icosaene dimethylbis(4-t-butylbenzyl)ammonium hexafluorophosphateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1988067: Experimental Crystal Structure Determination

2020

Related Article: Maurice Dörr, Johannes L. Röckl, Jonas Rein, Dieter Schollmeyer, Siegfried R. Waldvogel|2020|Chem.-Eur.J.|26|10195|doi:10.1002/chem.202001171

8-[(111333-hexafluoropropan-2-yl)oxy]-137-trimethyl-37-dihydro-1H-purine-26-dioneSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Decorated pottery study: Analysis of pigments by x-ray absorbance spectroscopy measurements

2007

Characterization of pigments on decorated pottery fragments has been fully carried out by nondestructive x-ray absorbance spectroscopy (XAS). The samples were a series of pottery shards excavated from the archeological site of Caltagirone (Sicily, Italy), a well-known ceramic production center. Aesthetical criteria and morphological observations allowed us to attribute the samples to quite different historical periods, starting from the 18th century B.C. up to the 16th century A.D. An extensive time interval led us to suppose that different materials and techniques were used for the production of the ceramic paste and also for the preparation of pigments. XAS measurements were performed at …

ABSORPTION FINE-STRUCTUREX-ray absorption spectroscopyMaterials scienceExtended X-ray absorption fine structureAbsorption spectroscopyIDENTIFICATIONXASXAFSx-ray absorbance spectroscopy; XANES; EXAFS; pottery shardsXRFAnalytical chemistryGeneral Physics and AstronomyCOPPERXANESEXAFS XANES pigment potterypigmentvisual_artvisual_art.visual_art_mediumpigment; XRF; XASPotteryCeramicAbsorption (electromagnetic radiation)SpectroscopyRAMAN MICROSCOPY
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