Search results for " Spectroscopy"

showing 10 items of 6851 documents

CPMAS 13C NMR Characterization of Leaves and Litters from the Reafforestated Area of Mustigarufi in Sicily (Italy)

2010

Reafforestation is generally based on the planting of exotic fast growing tree species suitable for adapting to even harsh environments. Once the introduced plants ameliorate soil conditions, they can be progressively replaced by au- tochthonous plant species. Reafforestation is applied worldwide. However, only few studies on the effect of reafforesta- tion on lands from Mediterranean regions are available. This paper reports the characterization by cross polarization 13C NMR spectroscopy of fresh leaves and superficial litters from a reafforestated area in central Sicily (Italy). NMR assign- ment is attempted. A differentiation among the molecular systems within leaves and litters is also …

ChemistryNMR leaves litters reafforestation degraded lands soilsSettore AGR/13 - Chimica AgrariaCarbon-13 NMREucalyptusNMRReafforestationNMR spectra databaseLittersSolochemistry.chemical_compoundEucalyptus oilSoil waterBotanyNuclear magnetic resonance spectroscopy of carbohydratesLigninDegradação AmbientalleavesCypressThe Open Magnetic Resonance Journal
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More insight into characterization of the waterlogged wooden part of Acqualadroni Roman Rostrum by solid-state NMR

2016

Abstract Solid-state NMR spectroscopy was applied to characterize the wooden part of a roman Rostrum recovered in the Tyrrhenian Sea in the Acqualadroni area (Messina, Italy). The Acqualadroni Rostrum has been, in the recent past, investigated to establish its provenance and conservation. In this paper, solid-state NMR was used to obtain information on the conservation state of the wood as a preliminary step for the conservation process. A wooden sample of this artifact, collected by coring, was divided in four parts in order to correlate the conservation state to the depth. Results were compared with those obtained for a modern wood of the same species. A structural study was performed by …

ChemistryNaval ramRostrum010401 analytical chemistryCondensationRostrumAnalytical chemistryMineralogy02 engineering and technologyNuclear magnetic resonance spectroscopy021001 nanoscience & nanotechnologySolid-state NMR01 natural sciencesCoring0104 chemical sciencesAnalytical ChemistryCharacterization (materials science)chemistry.chemical_compoundSolid-state nuclear magnetic resonanceMagic angle spinningLignin0210 nano-technologySpectroscopyWaterlogged woodSettore CHIM/02 - Chimica FisicaMicrochemical Journal
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Alternating current electrogravimetry of copper electrodissolution in a sulfuric acid solution

2017

Abstract Copper electrodissolution processes have been studied by means of electrochemical impedance spectroscopy and ac-electrogravimetry (mass impedance). During ac-electrogravimetry acquisition, mass decreases or increases due to the electrodissolution or the electrodeposition of copper, respectively. As a result, this continuous mass drift makes impossible obtaining a true ac-electrogravimetry response unless a numerical correction was applied. It has been compared the electrochemical behavior of copper layers previously treated and other freshly deposited on the gold electrode of the quartz crystal microbalance. The simultaneous analysis of both impedance functions has allowed separati…

ChemistryOpen-circuit voltageGeneral Chemical EngineeringInorganic chemistryAnalytical chemistrychemistry.chemical_element02 engineering and technologyQuartz crystal microbalance010402 general chemistry021001 nanoscience & nanotechnologyElectrochemistry01 natural sciencesCopper0104 chemical sciencesDielectric spectroscopyElectrogravimetryElectrodeElectrochemistry0210 nano-technologyElectrical impedanceElectrochimica Acta
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Synthesis and mössbauer studies of some aquo complexes of tin(IV) with crown ethers

1984

Abstract The preparation, characterization, and 119Sn Mossbauer spectra of a number of tin(IV) complexes with cyclic polyethers are presented. With tin(IV) chloride and methyltin(IV) trichloride, 1:1 and 2:1 metal-to-crown-ether complexes are formed, while dimethyltin(IV) dichloride forms only 2:1 complexes; in every case, two water molecules are present in the solid state structure. An octahedral coordination geometry around the tin(IV) center is proposed on the basis of Mossbauer and IR spectra.

ChemistryOrganic Chemistry18-Crown-6Inorganic chemistryInfrared spectroscopychemistry.chemical_elementEtherBiochemistryChlorideInorganic Chemistrychemistry.chemical_compoundCrystallographyOctahedronMössbauer spectroscopyMaterials ChemistrymedicinePhysical and Theoretical ChemistryTinmedicine.drugCoordination geometryJournal of Organometallic Chemistry
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The phase situation and ferroelectric properties in the mixed crystals [4-NH2PyH][SbCl4(1−x)Br4x]

2008

Abstract The group of mixed crystals of general formula: [4-APyH][SbCl4(1−x) Br4x] with x ranging from 0 to 1 was studied by means of differential scanning calorimetry, dilatometry and dielectric spectroscopy. The ferroelectric properties are preserved for mixed crystals with replacement fraction, x, less than 0.30. Moreover, such a substitution of the chlorine atoms by the bromine ones significantly lowers the temperature of the structural phase transition shifting it from 240 K for pure [4-APyH][SbCl4] to about 185 K for the mixed crystals richer in bromine. The dielectric relaxation process exhibited by the mixed crystal with x = 0.90 in the radio-frequency region was analyzed and the ac…

ChemistryOrganic ChemistryAnalytical chemistryActivation energyDielectricFerroelectricityAnalytical ChemistryDielectric spectroscopyInorganic Chemistrysymbols.namesakeDifferential scanning calorimetryPhase (matter)symbolsRaman spectroscopySpectroscopyPhase diagramJournal of Molecular Structure
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Excitation and detection geometries for Fourier-transform mass spectometry

1994

A short overview of current excitation and detection techniques for Fourier-transform mass spectrometry and related ion cyclotron resonance experiments is given, and some ideas are discussed which may lead to new developments.

ChemistryOrganic ChemistryAnalytical chemistryMass spectrometryFourier transform ion cyclotron resonanceFourier transform spectroscopyAnalytical ChemistryComputational physicsIonsymbols.namesakeFourier transformPhysics::Plasma PhysicssymbolsSelected ion monitoringSpectroscopyExcitationIon cyclotron resonanceRapid Communications in Mass Spectrometry
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DFT Calculations of the Electric Field Gradient at the Tin Nucleus as a Support of Structural Interpretation by119Sn Mössbauer Spectroscopy

2005

DFT calculations, using an all-electron basis set and with full geometry optimization, were performed on 34 Sn(II) and Sn(IV) compounds of known structure and (119)Sn Mössbauer parameters, to obtain the theoretical values of the electric field gradient components, V(xx), V(yy), and V(zz), at the tin nucleus. These were used to determine the quantity V = V(zz)[1+ 1/3((V(xx) - V(yy))/((V(zz))(2)](1/2), for each investigated compound, which is related to the quadrupole splitting (DeltaE) parameter according to DeltaE = 1/2eQV, where e is the electronic charge and Q is the quadrupole moment of the tin nucleus. The linear fitting of the correlation plot of the experimental DeltaE, versus the cor…

ChemistryOrganic ChemistryAnalytical chemistrychemistry.chemical_elementGeneral ChemistryQuadrupole splittingElementary chargeCatalysisBond lengthQuadrupoleMössbauer spectroscopyTinSpectroscopyElectric field gradientChemistry - A European Journal
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Radical cations and dications of bis[1]benzothieno[1,4]thiazine isomers

2021

Bis[1]benzothieno[1,4]thiazines (BBTT) are particularly electron-rich S,N-heteropentacenes and their radical cations and dications can be relevant intermediates in charge transport materials. All three regioisomers of N-p-fluorophenyl-BBTT (syn–syn, syn–anti, and anti–anti) were studied. A reliable preparation of radical cations and dications using antimony pentachloride as an oxidant gives deeply colored salts. The electronic structure of the radical cations was assessed by EPR spectroscopy, whereas dicationic structures were characterized by NMR spectroscopy. In addition, a deeper insight into the electronic structure was experimentally and computationally obtained by UV/Vis spectroscopy …

ChemistryOrganic ChemistryAntimony pentachlorideCationic polymerizationNuclear magnetic resonance spectroscopyTime-dependent density functional theoryPhotochemistrylaw.inventionchemistry.chemical_compoundlawThiazineStructural isomerElectron paramagnetic resonanceSpectroscopyOrganic Chemistry Frontiers
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Installation of Amine Moieties into a Polycyclic Anodic Product Derived from 2,4-Dimethylphenol

2011

When 2,4-dimethylphenol is anodically treated, a dehydrotetramer with four contiguous stereocentres is readily obtained on a multi-gram scale. The substitution of a 2,4-dimethyl-phenoxy fragment by several amines was demonstrated, and the best results were obtained with primary amines. Optically pure α-chiral aliphatic amines yield diastereomeric mixtures that can be separated in most cases. The basic amine causes a partial hemiketal-opening of the bisbenzofuran moiety leading to an equilibrium within an α,β-unsaturated cyclohexenone. This dynamic behaviour occurs on the time scale of NMR spectroscopy and is also found by X-ray analysis providing a consistent picture.

ChemistryOrganic ChemistryDiastereomerGeneral ChemistryNuclear magnetic resonance spectroscopyCatalysisChiral resolutionchemistry.chemical_compoundCyclohexenoneYield (chemistry)MoietyOrganic chemistryAmine gas treatingAminationChemistry - A European Journal
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Up-conversion processes in NaLaF4:Er3+

2009

abstract Structural and spectroscopic investigation of NaLaF 4 :Er 3+ material at different doping concentrations ispresented. X-ray diffraction patterns, up-conversion luminescence spectra and decay curves for 2 H 9/2 ? 4 I 15/2 , 4 S 3/2 ? 4 I 15/2 and 4 F 9/2 ? 4 I 15/2 optical transitions in the material are shown and possibleexcitation routes are discussed. Raman spectrum for the undoped material is presented and the effectivephonon energy of the material is estimated. Based on the obtained results application of rare-earth dopedNaLaF 4 in the field of up-conversion phosphors is evaluated. 2009 Elsevier B.V. All rights reserved. 1. IntroductionFor many years rare-earth (RE) doped materi…

ChemistryOrganic ChemistryDopingAnalytical chemistryNonlinear opticsPhosphorAtomic and Molecular Physics and OpticsPhoton upconversionElectronic Optical and Magnetic MaterialsIonInorganic Chemistrysymbols.namesakesymbolsElectrical and Electronic EngineeringPhysical and Theoretical ChemistryAtomic physicsTime-resolved spectroscopyLuminescenceRaman spectroscopySpectroscopyOptical Materials
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