Search results for " Spectra"

showing 10 items of 709 documents

Strange and charm mesons at FAIR

2010

Presented at the XXXI Mazurian Lakes Conference on Physics, Piaski, Poland, August 30–September 6, 2009.

CharmCBMNuclear TheoryNuclear TheoryScalar ResonancesFOS: Physical sciencesStrange ; Charm ; Mesons ; CBM ; FAIR ; GSI ; Finite temperature ; Spectral functions ; Scalar ResonancesStrange mesonUNESCO::FÍSICA::Física molecular::Moléculas mesónicas y muónicasGSINuclear Theory (nucl-th)High Energy Physics - Phenomenology (hep-ph):FÍSICA [UNESCO]Nuclear Experiment (nucl-ex)Nuclear ExperimentNuclear ExperimentNUCLEAR-MATTERFAIREnergyMesonsFinite temperatureHigh Energy Physics::PhenomenologyUNESCO::FÍSICASpectral functionsTemperatureStrangeHigh Energy Physics - PhenomenologyCharm mesonsHigh Energy Physics::Experiment:FÍSICA::Física molecular::Moléculas mesónicas y muónicas [UNESCO]RESONANCES
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A method for measurement of spin-spin couplings with sub-mHz precision using zero- to ultralow-field nuclear magnetic resonance.

2017

We present a method which allows for the extraction of physical quantities directly from zero- to ultralow-field nuclear magnetic resonance (ZULF NMR) data. A numerical density matrix evolution is used to simulate ZULF NMR spectra of several molecules in order to fit experimental data. The method is utilized to determine the indirect spin-spin couplings ($J$-couplings) in these, which is achieved with precision of $10^{-2}$--$10^{-4}$ Hz. The simulated and measured spectra are compared to earlier research. Agreement and precision improvement for most of the $J$-coupling estimates are achieved. The availability of an efficient, flexible fitting method for ZULF NMR enables a new generation of…

Chemical Physics (physics.chem-ph)Nuclear and High Energy PhysicsZero field NMRField (physics)ChemistryBiophysicsFOS: Physical sciences010402 general chemistryCondensed Matter Physics01 natural sciences7. Clean energyBiochemistrySpectral line0104 chemical sciences3. Good healthNMR spectra databaseMatrix (mathematics)Nuclear magnetic resonancePhysics - Chemical Physics0103 physical sciencesTransverse relaxation-optimized spectroscopy010306 general physicsSpin (physics)Two-dimensional nuclear magnetic resonance spectroscopyJournal of magnetic resonance (San Diego, Calif. : 1997)
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Electric field enhanced water dissociation at the bipolar membrane junction from ac impedance spectra measurements

1998

Abstract Preliminary experimental results of the ac impedance spectra of a bipolar ion-exchange membrane are reported and interpreted on the basis of a previous theoretical model based on the Nernst–Planck/Poisson equations. It is shown that the experiments can provide valuable electrochemical information about the bipolar junction structure and the electric-field enhanced water dissociation phenomenon that occurs at this junction, although the high number of unknown parameters involved makes it difficult to obtain accurate values for the parameters characteristic of this phenomenon.

Chemical dissociationChemistryGeneral Chemical EngineeringAnalytical chemistryElectrochemistryMolecular physicsDissociation (chemistry)Analytical Chemistrysymbols.namesakeMembraneElectric fieldAc impedance spectraElectrochemistrysymbolsNernst equationElectrical impedanceJournal of Electroanalytical Chemistry
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Fourier transform nmr investigations of organotin compounds

1980

Abstract NMR spectra have been obtained for fiteen title compounds, mainly with R = Me. Tin chemical shifts were found to lie within the expected ranges, but to vary little with R or, apparently, with change in ring size. While the magnitute of 1 (SnSe) was as predicted, the of 1 (SnTe) was more than twice as large as that previously observed for (Me 3 Sn) 2 Te. In compounds Me 6 Sn( 3 X 3 , 2 J(SnMSn) varied systematically with variations in x, but within relatively narrow limits (195-250 Hz); a much more drastic variation was observed for Me 6 Sn 3 X 2 , possibly due to bond angle changes at Sn and X.

Chemical shiftOrganic ChemistryAnalytical chemistrychemistry.chemical_elementBiochemistryInorganic ChemistryRing sizeNMR spectra databasesymbols.namesakeMolecular geometryFourier transformchemistryMaterials ChemistrysymbolsPhysical and Theoretical ChemistryTinJournal of Organometallic Chemistry
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Theoretical study of the electronic spectrum of magnesium-porphyrin

1999

Multiconfigurational self-consistent field (SCF) and second order perturbation methods have been used to study the electronic spectrum of magnesium-porphyrin (MgP). An extended ANO-type basis set including polarization functions on all heavy atoms has been used. Four allowed singlet states of E1u symmetry have been computed and in addition a number of forbidden transitions and a few triplet states. The results lead to a consistent interpretation of the electronic spectrum, where the Q band contains one transition, the B band two, and the N band one. The computed transition energies are consistently between 0.1 and 0.5 too low compared to the measured band maxima. The source of the discrepan…

ChemistryGeneral Physics and AstronomyPerturbation theoryTriplet stateSpectraB bandMolecular biophysicsPolarization (waves)Spectral lineOrbital calculationsUNESCO::FÍSICA::Química físicaQ bandSCF calculations ; Perturbation theory ; Orbital calculations ; Triplet state ; Organic compounds ; Spectra ; Molecular biophysicsOrganic compoundsSCF calculationsSinglet statePhysical and Theoretical ChemistryAtomic physicsTriplet state:FÍSICA::Química física [UNESCO]MaximaBasis setThe Journal of Chemical Physics
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The infrared and Raman spectra of solid tridehydropeptides : influence of ΔAla and ΔPhe on the spectral profile

2012

Abstract A series of solid tripeptides Boc-Gly-X-Gly-OMe (X = dehydroalanine (ΔAla), dehydrophenylalanine (ΔPhe)) was investigated by Raman scattering and Fourier transform infrared spectra to examine the conformational marker bands of the unsaturated residue. The observed fundamental modes gave us the opportunity to analyze structural features that change due to the substitution of Ala by ΔAla and due to the different spatial arrangement of ΔPhe ( Z and E isomers). In addition, we showed the alteration of the spectral profile when the large size residue (Phe) is introduced into the backbone of the peptide with ΔPhe (in Boc-Gly-Δ (Z) Phe-Phe-OMe). The frequency ranges of interest included t…

ChemistryInfraredDehydrophenylalanineAnalytical chemistryTripeptidedehydrophenylalaninetripeptidesDehydroalanineFourier transform infrared spectrachemistry.chemical_compoundsymbols.namesakeCrystallographyDehydroalanineRaman bandAmideTripeptidessymbolsIRdhydroalanineRaman spectroscopyRamanSpectroscopyRaman scattering
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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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Characterization of functional groups of airborne particulate matter

2013

Particulate matter of organic combustibles burning consists of various hydrocarbons and radicals, which may cause harmful impact to human health. In this study solid particulate matter were collected on the filters from burning of various combustibles in a burning chamber and from atmosphere of city of Riga by dichotomous impactor. FTIR spectra were obtained before and after samples' treatment. Absorptions associated with aliphatic and aromatic hydrocarbons and alcohol functional groups were observed in the FTIR spectra. Free radicals of particulate matter were detected by electron paramagnetic resonance (EPR).

ChemistryRadicalInorganic chemistryAnalytical chemistryAlcoholParticulatesCharacterization (materials science)law.inventionFtir spectraAtmosphereHuman healthchemistry.chemical_compoundlawElectron paramagnetic resonanceIOP Conference Series: Materials Science and Engineering
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Phase transition kinetics and reorientational dynamics of the plastic crystal meta-carborane studied by deuteron NMR

2002

Meta-carborane shows an orientationally disordered, orthorhombic phase which transforms into an ordered monoclinic phase near 170 K and into a quasi-isotropic cubic phase near 280 K. From deuteron magnetization measurements both transitions are found to exhibit a thermal hysteresis and slow transformation kinetics. Furthermore, solid-echo NMR spectra and spin-lattice relaxation times are reported. These results indicate that in the orthorhombic phase the meta-carborane molecules perform a strongly anisotropic motion which is characterized by a temperature dependent amplitude.

ChemistryRelaxation (NMR)Spin–lattice relaxationThermodynamicsCondensed Matter Physics530Electronic Optical and Magnetic MaterialsNMR spectra databaseMagnetizationCrystallographyCondensed Matter::Materials SciencePhase (matter)Materials ChemistryCeramics and CompositesOrthorhombic crystal systemCondensed Matter::Strongly Correlated ElectronsPlastic crystalMonoclinic crystal system
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Authentication of protected designation of origin artichokes by spectroscopy methods

2016

Abstract Artichoke samples with the protected designation of origin (PDO) ‘Alcachofa de Benicarlo’ were discriminated from those produced in other towns surrounding Valencia and Murcia, outside the PDO frame. Inductively coupled plasma (ICP-OES), near infrared (NIR) and X-ray fluorescence (XRF) were assayed in order to achieve a correct sample classification of the three different origin sample groups (Benicarlo, Valencia and Murcia). Chemometrics was used to compare the ability of classification of artichoke from their origin by using concentration data of mineral elements, determined by ICP-OES, NIR spectra and XRF spectra. Multivariate analysis tools, as principal component analysis (PCA…

ChemistrySpectroscopy methods010401 analytical chemistryAnalytical chemistry04 agricultural and veterinary sciences040401 food science01 natural sciencesData treatment0104 chemical sciencesChemometrics0404 agricultural biotechnologySample classificationPrincipal component analysisNir spectraFood ScienceBiotechnologyFood Control
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