Search results for "Spectroscopie"

showing 10 items of 60 documents

Alkaline titrations of poly(dG-dC).poly(dG-dC): microemulsion versus solution behaviour

2007

PolyGC was titrated with a strong base in the presence of increasing concentrations of NaCl (from 0.00 to 0.60M) either in water solution or with the polynucleotide solubilized in the aqueous core of reverse micelles, i.e., the cationic quaternary water-in-oil microemulsion CTAB/n-hexane/n-pentanol/water. The results for matched samples in the two media were compared. CD and UV spectroscopies and, for the solution experiments, pH measurements were used to follow the course of deprotonation. In both media the primary effect of the addition of base was denaturation of the polynucleotide, reversible by back-titration with a strong acid. In solution, the apparent pK(a) of the transition decreas…

Inorganic chemistryPolynucleotidesPolynucleotides; Alkaline titration; Reverse micelles; SpectroscopiesMicellepolynucleotideDeprotonationPolydeoxyribonucleotidesStructural Biologyalkaline titrationDenaturation (biochemistry)MicroemulsionMolecular BiologyAqueous solutionChemistryCetrimoniumCircular DichroismspectroscopiesGeneral MedicineHydrogen-Ion ConcentrationSolutionsFreeze Dryingreverse micelleIonic strengthPolynucleotideCetrimonium CompoundsNucleic Acid ConformationTitrationEmulsionsReverse micelles
researchProduct

In Vitro–In Vivo Fluctuation Spectroscopies

2010

Fluorescence correlation spectroscopy (FCS) was first developed for biophysical studies in analogy with photon scattering correlation spectroscopy. Although it is mainly devoted to the study of freely diffusing particles, FCS is actually able to discern between different kinds of motions, such as diffusion, anomalous diffusion, or drift motions. The frontier application of FCS nowadays is in medical studies both within cells and on the cell membranes, and in the investigation of single molecules in solid matrices. In this field, FCS originated also image correlation spectroscopy methods. The whole field can be unified under the name of fluorescence fluctuation spectroscopy (FFS). We present…

Materials scienceField (physics)Anomalous diffusioncorrelation spectroscopyFluorescence correlation spectroscopySettore FIS/07 - Fisica Applicata(Beni Culturali Ambientali Biol.e Medicin)Fluorescence Correlation Spectroscopy FCS Spectroscopies vitro vivo cell single molecule fluctuation FFS nanoparticle.Dynamic light scatteringChemical physicsMicroscopymicroscopyfluorescenceDiffusion (business)SpectroscopyTwo-dimensional nuclear magnetic resonance spectroscopy
researchProduct

Development of direct elemental analysis for process control of nuclear materials manufacturing

2019

In order to optimize the quality control processes of uranium and plutonium metals from nuclear industry production lines, laser-induced breakdown spectroscopy (LIBS) appears as an efficient technique: it enables multi-element, fast and remote chemical analysis that require no sample preparation. Thus, the purpose of our work is to develop this technique towards the quantification of metal impurities in nuclear materials, with an analytical development achieved from surrogate materials. It follows another PhD thesis where a particular spectral band, Vacuum UltraViolet, has been chosen for its performance regarding the detection of several light elements in such materials. However, after per…

Matériaux nucléairesLibsPlasmaTransfert d'étalonnageCalibration transfer[PHYS.COND.CM-MS]Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]LaserSpectroscopie[PHYS.COND.CM-MS] Physics [physics]/Condensed Matter [cond-mat]/Materials Science [cond-mat.mtrl-sci]SpectroscopyNuclear materials
researchProduct

The second round of Critical Assessment of Automated Structure Determination of Proteins by NMR: CASD-NMR-2013

2015

The second round of the community-wide initiative Critical Assessment of automated Structure Determination of Proteins by NMR (CASD-NMR-2013) comprised ten blind target datasets, consisting of unprocessed spectral data, assigned chemical shift lists and unassigned NOESY peak and RDC lists, that were made available in both curated (i.e. manually refined) or un-curated (i.e. automatically generated) form. Ten structure calculation programs, using fully automated protocols only, generated a total of 164 three-dimensional structures (entries) for the ten targets, sometimes using both curated and un-curated lists to generate multiple entries for a single target. The accuracy of the entries could…

Models MolecularProtein ConformationBiochimieProton Magnetic Resonance SpectroscopyDatasets as TopicBiochemistryArticleBlind testingAutomationCASD-NMRValidationSpectroscopie [état condense]Carbon-13 Magnetic Resonance SpectroscopyNuclear Magnetic Resonance BiomolecularStructure determinationSpectroscopyAccuracyautomationNOEaccuracyProteinChemical shiftProteinsReproducibility of ResultsPrecisionQualityNMRPRECISIONSpectroscopie [électromagnétisme optique acoustique]qualityprotein
researchProduct

Luminescence features of nonbridging oxygen hole centres in silica probed by site-selective excitation with tunable laser

2008

Time-resolved photoluminescence at 1.9 eV associated with the nonbridging oxygen hole centre (NBOHC) in silica was investigated under excitation with a ns pulsed laser system, tunable in the visible range. Mapping of the excitation/emission pattern evidences the site-selective excitation of the resonant zero phonon line (ZPL) transition due to its weak coupling with the stretching mode of dangling oxygen. Decay of ZPL follows an exponential law with lifetime of 15.3 μs, which provides a precise measure of the electronic transition probability of a single NBOHC.

PhotoluminescenceChemistryPhononDangling bondGeneral ChemistryCondensed Matter PhysicsMolecular electronic transitionMolecular vibrationMaterials ChemistryAtomic physicsLuminescenceInsulator Point defects luminescence time-resolved spectroscopiesExcitationTunable laser
researchProduct

The HITRAN2016 molecular spectroscopic database

2017

This paper describes the contents of the 2016 edition of the HITRAN molecular spectroscopic compilation. The new edition replaces the previous HITRAN edition of 2012 and its updates during the intervening years. The HITRAN molecular absorption compilation is composed of five major components: the traditional line-by-line spectroscopic parameters required for high-resolution radiative-transfer codes, infrared absorption cross-sections for molecules not yet amenable to representation in a line-by-line form, collision-induced absorption data, aerosol indices of refraction, and general tables such as partition sums that apply globally to the data. The new HITRAN is greatly extended in terms of …

SQL010504 meteorology & atmospheric sciencesRelational databaseComputer sciencePhysique atomique et moléculaireMolecular spectroscopycomputer.software_genre01 natural sciencesHITRANMolecular absorptionCollision-induced Absorption0103 physical sciencesRadiative transferChimieCollision-induced absorption[PHYS.PHYS.PHYS-INS-DET]Physics [physics]/Physics [physics]/Instrumentation and Detectors [physics.ins-det]Experimentelle Verfahren010303 astronomy & astrophysics[ PHYS.PHYS.PHYS-INS-DET ] Physics [physics]/Physics [physics]/Instrumentation and Detectors [physics.ins-det]SpectroscopyComputingMilieux_MISCELLANEOUS0105 earth and related environmental sciencescomputer.programming_languageAerosols[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph][PHYS.PHYS.PHYS-OPTICS]Physics [physics]/Physics [physics]/Optics [physics.optics]RadiationSpectroscopic database[ PHYS.PHYS.PHYS-OPTICS ] Physics [physics]/Physics [physics]/Optics [physics.optics]DatabaseApplication programming interfaceSpectroscopic line parametersRotation formalisms in three dimensionsMolecular spectroscopyAtomic and Molecular Physics and OpticsSpectroscopie [électromagnétisme optique acoustique][ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]HITRANAbsorption cross-sectionscomputerMolecular absorption
researchProduct

Scanning tunneling microscopy and spectroscopy of Mo clusters grown on TiO2(110).

2007

Molybdenum was deposited in two steps (3 eq. ML and 1 eq. ML) on the light blue rutile TiO2 10) (1 x 1) surface at room temperature, each Mo deposition cycle being followed by an annealing up to 950-1000 K. This procedure was found to lead to formation of separated clusters having a size in very wide range (1-20 nm). Scanning tunneling microscopy showed a dependence of the cluster morphology as a function of the size. The scanning tunneling spectra of Mo clusters was studied as a function of cluster dimensions and discussed in comparison with photoelectron spectroscopy results previously obtained for homogeneous Mo films. The dI/d V curves do not display the valence band structure of deposi…

SURFACEAnnealing (metallurgy)Schottky barrierScanning tunneling spectroscopyAnalytical chemistrychemistry.chemical_element02 engineering and technologyGrowth01 natural scienceslaw.inventionX-ray photoelectron spectroscopylaw0103 physical sciencesmorphologyMaterials ChemistryCluster (physics)GOLD010306 general physicsSpectroscopyroughnessMolybdenumNANOPOROUS TIO2 FILMSTitanium oxideScanning tunnelling spectroscopiesSurface structureSurfaces and Interfaces021001 nanoscience & nanotechnologyCondensed Matter PhysicsSurfaces Coatings and FilmsCrystallographyScanning tunnelling microscopyand topographychemistryMolybdenumScanning tunneling microscope0210 nano-technology
researchProduct

Le méthane dans l'atmosphère de Titan. De la spectroscopie fondamentale à la planétologie

2008

Le méthane (CH4) joue sur Tian, le plus gros satellite de Saturne, un rôle similaire à celui de l'eau sur Terre. Il y est de plus à l'origine d'une chimie organique complexe. La spectroscopie étant la technique privilégiée pour mesurer le CH4 dans les atmosphères planétaires, des modèles précis de l'absorption de la lumière par cette molécule doivent être développés. Les résultats récents obtenus dans ce domaine à l'Institut Carnot de Bourgogne, en collaboration étroite avec des planétologues, permettent notamment de contribuer à l'interprétation des résultats de la mission Cassini-Huygens.

Sciences de la matière et technologiemethaneméthaneTitanspectroscopie[PHYS.PHYS.PHYS-AO-PH] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Planétologie
researchProduct

Modifications électrochimiques de surfaces et dispositifs électroniques organiques

2018

Organic electronics remains a fruitful research field thanks to the diversity of molecular structures reachable by organic synthesis. Molecular materials offer convenient shaping processes, such as solution processing techniques, which can be used for the fabrication of organic devices on plastic substrates.Our works can be summarized as the elaboration of conductometric devices thanks to electrochemistry and the study of their electrical and sensing properties. They deal with two topics: the development of new transducers based on substituted polyanilines and phthalocyanines and the study of the influence of electrochemical modifications on the behavior of known devices.We first developped…

Sels de diazoniumHétérojonctionPolymères conducteursCapteurs chimiquesMatériaux moléculairesDiazonium saltImpedance spectroscopyConducting polymers[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryMolecular materials[CHIM.THEO] Chemical Sciences/Theoretical and/or physical chemistryChemical sensorsHeterojunctionsSpectroscopie d'impédance
researchProduct

High resolution molecular spectroscopy of the sulfur-containing XY2 type molecules.

2010

In this thesis, we analyzed the high resolution absorption molecular spectra of H2S, D2S, HDS and SO2 registered for the first time or with better experimental characteristics as compared with those registered before. For the first time in the practice of rotation-vibrational spectroscopy in the frame of the devel- oped method of "global ftting" the analysis of 22 bands (as a whole more than 9700 rotation- vibrational lines) of D2S molecule is realized. This method of "global fitting" is developed with regard to molecules of Cs symmetry; on this basis a simultaneous analysis of all the known up to the present rotation-vibrational spectra of HDS molecule is realized. The SPGF method is appli…

Spectroscopie moleculaire[PHYS.PHYS.PHYS-ATOM-PH]Physics [physics]/Physics [physics]/Atomic Physics [physics.atom-ph][ PHYS.PHYS.PHYS-ATOM-PH ] Physics [physics]/Physics [physics]/Atomic Physics [physics.atom-ph]U(p+1)global fitmolecules triatomiques soufrees[PHYS.PHYS.PHYS-ATOM-PH] Physics [physics]/Physics [physics]/Atomic Physics [physics.atom-ph]Molecular spectroscopysulfur-containing three-atom molecules
researchProduct