Search results for "Spectrum analysis"

showing 10 items of 287 documents

Minor diterpenoids from Scutellaria polyodon.

2000

Four minor neoclerodane diterpene constituents were isolated from the aerial parts of Scutellaria polyodon. These compounds were characterized as the new scupolins J (1) and K (2) and the previously known scutalpin O (3) and scutalsin.

PharmacologybiologyMolecular StructureChemistryStereochemistrySpectrum AnalysisOrganic ChemistryPharmaceutical SciencePlantsbiology.organism_classificationTerpenoidAnalytical Chemistrychemistry.chemical_compoundComplementary and alternative medicineDrug DiscoveryScutellariaMolecular MedicineHemiacetalDiterpeneDiterpenesJournal of natural products
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Spectroscopic ellipsometry applied to phase transitions in solids: possibilities and limitations

2009

The possibilities of in situ spectroscopic ellipsometry applied to phase transitions investigation in oxide thin films and crystals are examined in this work, along with the use of various parameters calculated from ellipsometric data (band gap energy Eg, refractive index n and surface roughness) together with the directly measured main ellipsometric angles psi and Delta, for the detection of phase transitions. The efficiency of spectroscopic ellipsometry on "surface" phase transition and its sensitivity to surface defects are also demonstrated.

Phase transitionMaterials sciencebusiness.industryBand gapSpectrum AnalysisPhysics::OpticsPhase TransitionAtomic and Molecular Physics and OpticsPulsed laser depositionRefractometryLight intensityOpticsModels ChemicalAttenuation coefficientSurface roughnessComputer SimulationPowdersThin filmbusinessRefractive indexAlgorithmsOptics Express
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Unveiling the timescale of the R-T transition in human hemoglobin.

2010

Time-resolved wide-angle X-ray scattering, a recently developed technique allowing to probe global structural changes of proteins in solution, was used to investigate the kinetics of R-T quaternary transition in human hemoglobin and to systematically compare it to that obtained with time-resolved optical spectroscopy under nearly identical experimental conditions. Our data reveal that the main structural rearrangement associated with the R-T transition takes place approximately 2 mus after the photolysis of hemoglobin at room temperature and neutral pH. This finding suggests that the 20-mus step observed with time-resolved optical spectroscopy corresponds to a small and localized structural…

PhotochemistryProtein ConformationKineticsMethemoglobinHemoglobinsStructural BiologyHumansScattering RadiationSpectroscopyMolecular BiologyallosteryScatteringChemistryProtein dynamicsSpectrum AnalysisPhotodissociationhemoglobinHydrogen-Ion ConcentrationSettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)CrystallographyKineticsStructural changeChemical physicshemoglobin; allostery; protein dynamicsprotein dynamicssense organsHemoglobinJournal of molecular biology
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Solid-Phase Synthesis of Peptide Libraries Combining α-Amino Acids with Inorganic and Organic Chromophores

2009

The synthesis of two series of peptidic chains composed of bis(terpyridine)ruthenium(II) acceptor units and organic chromophores (coumarin, naphthalene, anthracene, fluorene) by stepwise solid-phase peptide synthesis (SPPS) techniques is described. The first series of dyads comprises directly amide linked chromophores, while the second one possesses a glycine spacer between the two chromophores. All dyads were studied by UV/Vis and NMR spectroscopy, steady-state luminescence, luminescence decay and electrochemistry, as well as by DFT calculations. The results of these studies indicate weak electronic coupling of the chromophores in the ground state. Absorption spectra of all dyads are domin…

Photochemistrychemistry.chemical_elementNaphthalenesFluorenePhotochemistryRutheniumCatalysischemistry.chemical_compoundCoumarinsPeptide LibraryElectrochemistryAmino AcidsColoring AgentsAnthracenesFluorenesAnthraceneQuenching (fluorescence)Spectrum AnalysisOrganic ChemistryGeneral ChemistryNuclear magnetic resonance spectroscopyChromophoreRutheniumchemistryTerpyridinePeptidesLuminescenceChemistry - A European Journal
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Statistics of reversible bond dynamics observed in force-clamp spectroscopy

2010

We present a detailed analysis of two-state trajectories obtained from force-clamp spectroscopy (FCS) of reversibly bonded systems. FCS offers the unique possibility to vary the equilibrium constant in two-state kinetics, for instance the unfolding and refolding of biomolecules, over many orders of magnitude due to the force dependency of the respective rates. We discuss two different kinds of counting statistics, the event-counting usually employed in the statistical analysis of two-state kinetics and additionally the so-called cycle-counting. While in the former case all transitions are counted, cycle-counting means that we focus on one type of transitions. This might be advantageous in p…

Physics010304 chemical physicsSpectrum AnalysisKinetic schemeComplex systemFOS: Physical sciencesModels TheoreticalCondensed Matter - Soft Condensed Matter01 natural sciences3. Good healthKineticsOrders of magnitude (time)Temporal resolution0103 physical sciencesStatisticsThermodynamicsSoft Condensed Matter (cond-mat.soft)010306 general physicsCycle countSpectroscopyEvent (particle physics)Equilibrium constantPhysical Review E
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Force-clamp spectroscopy of reversible bond breakage.

2008

We consider reversible breaking of adhesion bonds or folding of proteins under the influence of a constant external force. We discuss the stochastic properties of the unbinding/rebinding events and analyze their mean number and their variance in the framework of simple two-state models. In the calculations, we exploit the analogy to single molecule fluorescence and particularly between unbinding/rebinding and photon emission events. Environmental fluctuation models are used to describe deviations from Markovian behavior. The second moment of the event-number distribution is found to be very sensitive to possible exchange processes and can thus be used to identify temporal fluctuations of th…

PhysicsModels MolecularProtein FoldingSpectrum AnalysisFOS: Physical sciencesGeneral Physics and AstronomySecond moment of areaCondensed Matter - Soft Condensed MatterSingle-molecule experimentQuantitative Biology::Subcellular ProcessesFolding (chemistry)Physical PhenomenaKineticsMotionPhoton emissionBreakageModels ChemicalChemical physicsSoft Condensed Matter (cond-mat.soft)ThermodynamicsPoisson DistributionPhysical and Theoretical ChemistryConstant (mathematics)SpectroscopyProtein BindingThe Journal of chemical physics
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Spectroscopy of Low-lying States in $^{140}$Sm

2014

International audience; Electromagnetic transition strengths and spectroscopic quadrupole moments for Sm-140 were measured by means of multi-step Coulomb excitation with radioactive beam at the ISOLDE facility at CERN. A complementary experiment was performed at the Heavy Ion Laboratory in Warsaw to assign spins for non-yrast states using the angular correlation technique. Based on the new experimental data previous spin assignments need to be revised.

Physicsta114General Physics and Astronomy[PHYS.NEXP]Physics [physics]/Nuclear Experiment [nucl-ex]ddc:nuclear spectrumNuclear physicsPhysics::Accelerator PhysicsAtomic physicsSpectrum analysissamariumSpectroscopyNuclear ExperimentLying
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Identification of plant cells in black pigments of prehistoric Spanish Levantine rock art by means of a multi-analytical approach. A new method for s…

2017

We present a new multi-analytical approach to the characterization of black pigments in Spanish Levantine rock art. This new protocol seeks to identify the raw materials that were used, as well as reconstruct the different technical gestures and decision-making processes involved in the obtaining of these black pigments. For the first of these goals, the pictorial mat- ter of the black figurative motifs documented at the Les Dogues rock art shelter (Ares del Maestre, Castello ́ n, Spain) was characterized through the combination of physicochemical and archeobotanical analyses. During the first stage of our research protocol, in situ and non- destructive analyses were carried out by means of…

Pigments[SHS.ARCHEO]Humanities and Social Sciences/Archaeology and PrehistoryRaw MaterialsMaterials Sciencelcsh:MedicineSocial SciencesPlant ScienceResearch and Analysis MethodsSpectrum Analysis RamanPlant TissuesPlant CellsPaintHumansPaleobotanyAnimal Anatomylcsh:ScienceColoring AgentsComputingMilieux_MISCELLANEOUSMaterials by AttributeFlowering PlantsChemical CharacterizationHistory AncientIsotope AnalysisArt prehistòricSocial IdentificationPlant Anatomylcsh:ROrganismsBiology and Life SciencesPaleontologySpectrometry X-Ray Emission[CHIM.MATE]Chemical Sciences/Material chemistryPigments BiologicalPlantsRadioactive Carbon DatingArchaeologySpainArchaeological DatingPhysical SciencesEarth SciencesMicroscopy Electron Scanninglcsh:QPaintingsPaleobiologyZoologyResearch ArticlePLoS ONE
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Prenylated Flavonoids from the Roots of Tephrosia rhodesica

2020

Five new compounds—rhodimer (1), rhodiflavan A (2), rhodiflavan B (3), rhodiflavan C (4), and rhodacarpin (5)—along with 16 known secondary metabolites, were isolated from the CH2Cl2–CH3OH (1:1) extract of the roots of Tephrosia rhodesica. They were identified by NMR spectroscopic, mass spectrometric, X-ray crystallographic, and ECD spectroscopic analyses. The crude extract and the isolated compounds 2–5, 9, 15, and 21 showed activity (100% at 10 μg and IC50 = 5–15 μM) against the chloroquine-sensitive (3D7) strain of Plasmodium falciparum. peerReviewed

Plasmodium falciparumPharmaceutical Sciencemolecular structurehernekasvitCrystallography X-Ray01 natural sciencesPlant RootsArticleAnalytical ChemistryAntimalarialsflavonoiditPrenylationDrug DiscoveryBiological sciencesBiologynuclear magnetic resonance spectroscopyPharmacologyFlavonoidsPrenylationantimikrobiset yhdisteetOrganisk kemiChromatographybiologyStrain (chemistry)Molecular Structure010405 organic chemistryTephrosiaChemistrySpectrum AnalysisPharmacology. TherapycarbonOrganic ChemistryPlasmodium falciparumbiology.organism_classificationcircular dichroism spectroscopyluonnonaineetMass spectrometric0104 chemical sciences010404 medicinal & biomolecular chemistryChemistryComplementary and alternative medicineTephrosiaMolecular MedicineSpectrum analysismetabolism
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Functionally relevant electric-field induced perturbations of the prosthetic group of yeast ferrocytochrome c mutants obtained from a vibronic analys…

2006

We have measured the low temperature (T = 20 K) absorption spectra of the N52A, N52V, N52I, Y67F, and N52AY67F mutants of ferrous Saccharomyces cerevisiae (baker's yeast) cytochrome c. All the bands in the Q0- and Q(v)-band region are split, and the intensity distributions among the split bands are highly asymmetric. The spectra were analyzed by a decomposition into Voigtian profiles. The spectral parameters thus obtained were further analyzed in terms of the vibronic coupling model of Schweitzer-Stenner and Bigman (Schweitzer-Stenner, R.; Bigman, D. J. Phys. Chem. B 2001, 7064-7073) to identify parameters related to electronic and vibronic perturbations of the heme macrocycle. We report th…

Porphyrinsporphyrin coreAbsorption spectroscopyCytochromebiologyChemistrySpectrum AnalysisCytochromes cSaccharomyces cerevisiaeMolecular physicsSpectral lineSurfaces Coatings and FilmsCold Temperaturechemistry.chemical_compoundMolecular dynamicsVibronic couplingnickelElectricityNormal modeElectric fieldMaterials Chemistrybiology.proteinPhysical and Theoretical ChemistryAtomic physicsHemeThe journal of physical chemistry. B
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