Search results for " Spectroscopy"

showing 10 items of 6851 documents

X-ray Fluorescence Spectroscopy applied to the study of three sicilian painted artworks

2009

This paper reports on three X-Ray Fluorescence (XRF) studies of ancient Sicilian painted materials: a 13th century canvas from Cerami (Enna, Italy), the Muqarnas wood ceiling of the 12th century Palatine Chapel (Palermo, Italy) and a delicate early 20th century viola d’amore, the property of the Conservatorio di Musica “Vincenzo Bellini” in Palermo. Information about the pigments and preparation layer mixtures used as well as inferences regarding various past painting techniques emerged from the interpretation of spectra and data analyses.

m-XRF spectroscopy canvas wood ceiling viola d’amore portable technique painted materialsSettore CHIM/02 - Chimica Fisica
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The Interaction Mechanism of Intrinsically Disordered PP2A Inhibitor Proteins ARPP-16 and ARPP-19 With PP2A

2021

Protein phosphatase 2A (PP2A) activity is critical for maintaining normal physiological cellular functions. PP2A is inhibited by endogenous inhibitor proteins in several pathological conditions including cancer. A PP2A inhibitor protein, ARPP-19, has recently been connected to several human cancer types. Accordingly, the knowledge about ARPP-19—PP2A inhibition mechanism is crucial for the understanding the disease development and the therapeutic targeting of ARPP-19—PP2A. Here, we show the first structural characterization of ARPP-19, and its splice variant ARPP-16 using NMR spectroscopy, and SAXS. The results reveal that both ARPP proteins are intrinsically disordered but contain transient…

macromolecular substancesIntrinsically disordered proteinsBiochemistry Genetics and Molecular Biology (miscellaneous)Biochemistryenvironment and public healthProtein–protein interactionprotein-protein interaction03 medical and health sciences0302 clinical medicineNMR spectroscopyIDPSARPP-16Molecular BiosciencesARPP-19NMR-spektroskopialcsh:QH301-705.5Molecular BiologyProtein secondary structure030304 developmental biologyOriginal Researchsoluviestintä0303 health sciencesMicroscale thermophoresisChemistryAlternative splicingInhibitor proteinProtein phosphatase 2Nuclear magnetic resonance spectroscopySAXS3. Good healthPP2APP2A inhibitor proteinssyöpäsolutlcsh:Biology (General)Biophysicsintrinsically disordered proteinsproteiinit030217 neurology & neurosurgery
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Fragmentations and reactions of protonated O,O-dimethyl ethylphosphonate and some isotopomers produced by electrospray ionisation in an ion trap mass…

2008

Abstract The fragmentation behaviour of protonated O , O -dimethyl ethylphosphonate and its isotopomers deuterated in the α- and β-positions of the ethyl group and their fragment ions, particulary EtP(O)OMe + ( IV ), have been investigated both experimentally in an ion trap mass spectrometer and theoretically by electronic structure calculations at the B3LYP level. Of particular interest is the finding that the phosphonium ion IV eliminates ethene with hydrogen/deuterium loss from both the α-and β-positions. The initial step for both routes involves ethyl migration from P to O to form the ion MeOP + OEt which then loses ethene by two mechanisms, both of which lead to the same products. That…

mass spectroscopy phosphonates reactionsAnalytical chemistryProtonationCondensed Matter PhysicsMass spectrometryIsotopomersIonchemistry.chemical_compoundchemistryDeuteriumPhysical chemistryEthyl groupPhosphoniumIon trapPhysical and Theoretical ChemistryInstrumentationSpectroscopyInternational Journal of Mass Spectrometry
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Self-Complementary Dimers of Oxalamide-Functionalized Resorcinarene Tetrabenzoxazines

2018

Self‐complementarity is a useful concept in supramolecular chemistry, molecular biology and polymeric systems. Two resorcinarene tetrabenzoxazines decorated with four oxalamide groups were synthesized and characterized. The oxalamide groups possessed self‐complementary hydrogen bonding sites between the carbonyls and amide groups. The self‐complementary nature of the oxalamide groups resulted in self‐included dimeric assemblies. The hydrogen bonding interactions within the tetrabenzoxazines gave rise to the formation of dimers, which were confirmed by single‐crystal X‐ray diffractions analysis and supported by NMR spectroscopy and mass spectrometry. The self‐included dimers were connected b…

massaspektrometriaspectroscopyNoncovalent interactionsobligaatiotspektroskopiaSupramolecular chemistrycarbonylsdimers ; noncovalent interactions ; resorcinarenes ; supramolecular chemistry ; X-ray diffraction010402 general chemistry01 natural sciencesBiochemistryoligomerchemistry.chemical_compounddimersAmidePolymer chemistryNon-covalent interactionsresorcinarenesta116mass spectrometrychemistry.chemical_classificationbondsta114010405 organic chemistryHydrogen bondOrganic ChemistryIntermolecular forceGeneral ChemistryNuclear magnetic resonance spectroscopyPolymerResorcinareneX-ray diffraction0104 chemical sciencesoligomeeriamideschemistryvetyamidithydrogenself-complementaritySupramolecular chemistrykarbonyylitChemistry: An Asian Journal
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Single-particle and collective excitations in the transitional nucleus 166Os

2021

The mean lifetimes of the lowest energy 2+, 8+ and 9− states in 166Os have been measured using the recoil distance Doppler-shift method in conjunction with a selective recoil-decay tagging technique. These measurements extend studies into the most neutron-deficient mass region accessible to current experimental methods. The B(E2; 2+ → 0+) = 7(2) W.u. extracted from these measurements is markedly lower than those observed in the heavier even-mass Os isotopes. The 8+ and 9− states yield reduced transition probabilities that are consistent with single-particle transitions. While these values may indicate a departure from collective structure, the level scheme and the underlying nuclear configu…

mean lifetimesgamma-ray spectroscopymittausspektroskopiakokeelliset menetelmätcollectivitygammasäteilyfysiikkaNuclear ExperimentRDDS measurements
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Archaeometric Characterisation of Decorated Pottery from the Archaeological Site of Villa dei Quintili (Rome, Italy): Preliminary Study

2019

This work focused on the study of decorated pottery dated back to the 16th century from the Roman archaeological site of Villa dei Quintili, a monumental complex located in the south-eastern part of Rome (Italy). A minero-petrographic and geochemical study was undertaken to analyse five archaeological samples in order to define textural features and raw materials used for their production, along with the chemical and physical composition of the superficial decorative glazed coatings. For this purpose, different analytical methods were used, such as polarising optical microscope (POM), X-ray diffraction (XRD), micro-Raman spectroscopy, X-Ray fluorescence (XRF), and electron microprobe analys…

media_common.quotation_subject02 engineering and technologypetrographyPetrographyMajolica0601 history and archaeologymicro-Raman spectroscopySettore GEO/09 -Georis. Miner.e Appl.Mineral.-Petrogr. per l'Ambi.ed i B.Cult.Decorative glazed coatingmedia_common060102 archaeologyDecorative glazed coatings EMPA-EDS Micro-Raman spectroscopy Petrography Potterylcsh:QE1-996.5EMPA-EDSThe Renaissance06 humanities and the artsArtpottery021001 nanoscience & nanotechnologyArchaeologyMicro raman spectroscopylcsh:GeologyEnergy dispersive spectrometrydecorative glazed coatingsGeneral Earth and Planetary SciencesPottery0210 nano-technologyEarth and Planetary Sciences (all)
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Challenges in the use of Near Infrared Spectroscopy for improving wood quality: A review

2018

Aims of study: Forestry-related companies require quality monitoring methods capable to pass a large number of samples. This review paper is dealing with the utilization of near infrared (NIR) technique for wood analysis.Area of study: We have a global point of view for NIR applications and characterization of different kind of wood species is considered.Material and methods: NIR spectroscopy is a fast, non-destructive technique, applicable to any biological material, demanding little or no sample preparation. NIR spectroscopy and multivariate analysis serve well in laboratories where the conditions are controlled. The main challenges to NIR spectroscopy technique in field conditions are mo…

media_common.quotation_subjectSoil Science02 engineering and technologypulpmoistureQuality (business)lcsh:ForestryEcology Evolution Behavior and Systematicscamera hyperspectral genetic studiesmedia_commonRemote sensing040101 forestryNear Infrared Spectroscopy; wood properties; moisture; pulp; camera hyperspectral genetic studiesNear-infrared spectroscopyHyperspectral imagingForestryNear Infrared Spectroscopy04 agricultural and veterinary scienceswood properties021001 nanoscience & nanotechnologyBiological materialsLow noiseCharacterization (materials science)lcsh:SD1-669.50401 agriculture forestry and fisheriesEnvironmental scienceNir spectra0210 nano-technologyField conditionsForest Systems
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Apparent content curves: new analytical applications

1993

Analytical possibilities of apparent content curves for ternary systems are studied. The mathematical method proposed is applied to UV-Vis spectrophotometric and fluorimetric techniques. Samples containing fluoresceine/eosine/acridine and methyl red/methyl orange/cresol red are resolved by fluorimetry and UV-spectroscopy, respectively. Results obtained are in agreement with the theoretical contents in both cases.

medicine.diagnostic_testAnalytical chemistryFluorescence spectrometryCresol RedBiochemistryFluorescence spectroscopyAnalytical Chemistrychemistry.chemical_compoundchemistrySpectrophotometryAcridineMethyl redMethyl orangemedicineTernary operationFresenius' Journal of Analytical Chemistry
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Some observations on the use of matrix modifiers in the determination of aluminum by electrothermal atomic absorption spectrophotometry

1989

Abstract Some evidence demonstrating that the use of matrix modifiers is necessary to obtain good calibration lines in the determination of aluminum by graphite furnace atomic absorption spectrophotometry is provided. It was found that the most sensitive results were obtained when Mg(NO 3 ) 2 was used instead of NH 4 H 2 PO 4 .

medicine.diagnostic_testAnalytical chemistrychemistry.chemical_elementAnalytical Chemistrylaw.inventionMatrix (chemical analysis)Magnesium nitratechemistry.chemical_compoundchemistryAluminiumlawSpectrophotometrymedicineCalibrationGraphite furnace atomic absorptionAtomic absorption spectroscopySpectroscopyMicrochemical Journal
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Influence of Grain Size, Oxygen Stoichiometry, and Synthesis Conditions on the γ-Fe2O3 Vacancies Ordering and Lattice Parameters

2002

The soft chemistry method has been used to synthesize γ-Fe2O3 nanoparticles: various synthesis temperature were applied to obtain nanometric powders with crystallite size in the 9–14 nm range. Powders were characterized by X-ray diffraction (XRD), Fourier transform infrared (FT-IR) spectrophotometry, surface area measurements, and electron microscopy (TEM, SEM). It is clearly shown that these nanometric powders are very well crystallized as indicated by XRD and IR spectra which present substructural bands attributed to vacancies ordering (P4132). Based on these model materials and in the crystallite size range studied here, cell parameter appears to be not linked to crystallite size. It rat…

medicine.diagnostic_testChemistryCrystal chemistryAnalytical chemistryNanoparticleInfrared spectroscopyCondensed Matter PhysicsGrain sizeSoft chemistryElectronic Optical and Magnetic MaterialsInorganic ChemistryCrystallographySpectrophotometryX-ray crystallographyMaterials ChemistryCeramics and CompositesmedicineCrystallitePhysical and Theoretical ChemistryJournal of Solid State Chemistry
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