Search results for "Spectroscopic"

showing 10 items of 119 documents

Interaction of metal ions with N-glycosylamines: isolation and characterization of the products of 4,6-O-benzylidene-N-(o-carboxyphenyl)-β-D-glucopyr…

2001

Metal-ion complexes of Li+, Na+, K+, Mg2+, Ca2+, Ba2+, Pb2+, Cd2+, Hg2+ with 4,6–O–benzylidene–N–(o–carboxyphenyl)–β–D–glucopyranosylamine were synthesized and isolated as solid products and characterized by analytical means as well as by spectral techniques, such as, 1H and 13C NMR, FTIR, absorption, FAB mass spectrometry, optical rotation and CD. While the alkali metal ions formed ML type of complexes, the other metal ions formed ML2 type complexes. Molecular weights of the complexes of Li+, Na+ and K+ were established based on the molecular-ion peaks in the FAB mass spectra. The saccharide portion remians in the β-anomeric form even after the complexation. The spectral data, as well as t…

GlycosylationMagnetic Resonance SpectroscopyMetal ions in aqueous solutionInorganic chemistrySpectroscopic AnalysisMass spectrometryBiochemistryAlkali MetalsMass SpectrometryAnalytical ChemistryMetals Alkaline EarthSpectroscopy Fourier Transform InfraredQualitative inorganic analysisIonsGlucosamineChemistryFourier Transform Infrared SpectroscopyCircular DichroismOrganic ChemistryGeneral MedicineMercuryCarbon-13 NMRAlkali metalMolecular WeightCrystallographyLeadModels ChemicalMetalsMass spectrumAmine gas treatingAbsorption (chemistry)CadmiumIndraStra Global
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Supramolecular functionalization and concomitant enhancement in properties of Au25 clusters

2014

We present a versatile approach for tuning the surface functionality of an atomically precise 25 atom gold cluster using specific host-guest interactions between ?-cyclodextrin (CD) and the ligand anchored on the cluster. The supramolecular interaction between the Au25 cluster protected by 4-(t-butyl)benzyl mercaptan, labeled Au25SBB18, and CD yielding Au25SBB18�?�CDn (n = 1, 2, 3, and 4) has been probed experimentally using various spectroscopic techniques and was further analyzed by density functional theory calculations and molecular modeling. The viability of our method in modifying the properties of differently functionalized Au25 clusters is demonstrated. Besides modifying their optoe…

Gold clusterta214Molecular modelta114General EngineeringSupramolecular chemistryGeneral Physics and AstronomyCombinatorial chemistrychemistry.chemical_compoundBenzyl mercaptanchemistryComputational chemistryMolecular ProbesSpectrometry Mass Matrix-Assisted Laser Desorption-IonizationCluster (physics)Surface modificationMoleculeGeneral Materials ScienceDensity functional theorySpectrophotometry UltravioletGoldAmerican Chemical Society; Host guest interactions; Inclusion complex; Optoelectronic properties; Quantum clusters; Spectroscopic technique; Supramolecular interactions; Surface functionalities; Biocompatibility; Cyclodextrins; Ligands; Metal ions; Supramolecular chemistry; Gold compounds; gold; article; chemistry; mass spectrometry; molecular probe; ultraviolet spectrophotometry; Gold; Molecular Probes; Spectrometry Mass Matrix-Assisted Laser Desorption-Ionization; Spectrophotometry UltravioletACS Nano
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On the Study of Resonance Interactions and Splittings in the PH3 Molecule: ν1, ν3, ν2+ν4, and 2ν4 Bands

2002

International audience; The high-resolution (0.005 cm−1) Fourier transform infrared spectrum of PH3 is recorded and analyzed in the region of the fundamental stretching bands, ν1 and ν3. The ν2 + ν4 and 2ν4 bands are taken into account also. Experimental transitions are assigned to the ν1, ν3, ν2 + ν4, and 2ν4 bands with the maximum value of quantum number J equal to 15, 15, 13, and 15, respectively. a1–a2 splittings are observed and described up to the value of quantum number K equal to 10. The analysis of a1/a2 splittings is fulfilled with a Hamiltonian model which takes into account numerous resonance interactions among all the upper vibrational states

Hamiltonian model[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]Infrared01 natural sciencessymbols.namesakeNuclear magnetic resonanceVibration–rotation spectra[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciencesMoleculePhysical and Theoretical Chemistry010303 astronomy & astrophysicsSpectroscopy[PHYS.QPHY] Physics [physics]/Quantum Physics [quant-ph]PhysicsResonance interactions010304 chemical physicsResonanceSpectroscopic parametersQuantum numberPH2D moleculeAtomic and Molecular Physics and OpticsFourier transformsymbolsAtomic physicsValue (mathematics)
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Thermo-optical studies of NaNbO3thin films

2007

Thermo-optical studies of sodium niobate NaNbO3 (NN) thin films, deposited by the pulsed laser ablation technique on Si/SrRuO3 substrates, were performed by spectroscopic ellipsometry in the temperature range 300-550°C. Optical constants at the room temperature were measured in the spectral range 250-1000 nm. Substantial changes in the refractive index temperature behaviour (taken at λ = 300 nm) were found at temperatures 370, 445, 503, 520, and 532°C, where the first and the last temperatures are the phase transitions P → R and S → T1, respectively. Other temperatures (445, 503, and 520°C) are suggested as the points of some local structural changes in the NN film.

HistoryPhase transitionRange (particle radiation)Materials scienceSodium niobateAnalytical chemistrySpectroscopic ellipsometryThin filmAtmospheric temperature rangeRefractive indexComputer Science ApplicationsEducationPulsed laser ablationJournal of Physics: Conference Series
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Portable Spectroscopic Techniques for the Non-invasive Identification of two historical yellow pigments: Applications and Practical Challenges

2022

Abstract Decades of technological advances in instrumental analysis have transformed many techniques from laboratory in portable analytical tools with increasing their applicability in situ to the study of cultural heritage. It is known that the painting realisation varies from artist to artist, and the identification of the pigments provides a decisive contribution to trace their authenticity and to support an appropriate restoration work. However, in some cases, due to the complexity of painting composition, it is difficult to distinguish between pigments having a similar chemical composition and colour. Here, a systematic study through combined use of portable non-invasive spectroscopic …

Historyportable spectroscopic techniquesMulti-analytical approachGiallorinoNaples YellowComputer Science ApplicationsEducation
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InN thin film lattice dynamics by grazing incidence inelastic x-ray scattering.

2011

Achieving comprehensive information on thin film lattice dynamics so far has eluded well established spectroscopic techniques. We demonstrate here the novel application of grazing incidence inelastic x-ray scattering combined with ab initio calculations to determine the complete elastic stiffness tensor, the acoustic and low-energy optic phonon dispersion relations of thin wurtzite indium nitride films. Indium nitride is an especially relevant example, due to the technological interest for optoelectronic and solar cell applications in combination with other group III nitrides.

Indium nitrideMaterials sciencePhononGeneral Physics and AstronomyPhysics::Optics:Matemàtiques i estadística::Matemàtica discreta::Combinatòria [Àrees temàtiques de la UPC]Nitridechemistry.chemical_compoundCondensed Matter::Materials ScienceWurtzite alnOpticsAb initio quantum chemistry methodsDispersion relationThin filmHexagonal InNPseudopotentialsWurtzite crystal structureCondensed matter physicsbusiness.industryScatteringLattice dynamics:Enginyeria electrònica [Àrees temàtiques de la UPC]Reticles Teoria dechemistryFISICA APLICADAbusinessSpectroscopic techniquesDinàmica reticularFundamental-band gapPhysical review letters
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High resolution study of AsHD2: Ground state and the three bending fundamental bands v(3), v(4), and v(6)

2006

International audience; For the first time the infrared spectrum of the AsHD2 molecule has been measured in the region of the bending fundamental bands v(3), v(4), and v(6) on a Fourier transform spectrometer with a resolution of 0.0024 cm(-1) and analyzed. More than 5500 transitions with J(max) = 26 have been assigned and used both to obtain "ground state combination differences" and for the determination of upper state ro-vibrational energies of the triad (001000), (000100), and (000001). Rotational parameters including centrifugal distortion coefficients up to octic terms of the ground vibrational state were calculated by fitting more than 500 "ground state combination differences" with …

InfraredFourier transform spectrometersHigh resolution7. Clean energy01 natural sciencessymbols.namesakeNuclear magnetic resonance0103 physical sciencesMoleculespectroscopic parametersPhysical and Theoretical Chemistry010303 astronomy & astrophysicsSpectroscopyPhysics[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]010304 chemical physicsAtomic and Molecular Physics and Opticsinfrared spectrumisotopic species[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]symbolsAsH3Atomic physicsGround stateHamiltonian (quantum mechanics)fundamental bands
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The Gaia-ESO Survey: membership and initial mass function of the. Velorum cluster

2016

Understanding the properties of young open clusters, such as the Initial Mass Function (IMF), star formation history and dynamic evolution, is crucial to obtain reliable theoretical predictions of the mechanisms involved in the star formation process. We want to obtain a list, as complete as possible, of confirmed members of the young open cluster Gamma Velorum, with the aim of deriving general cluster properties such as the IMF. We used all available spectroscopic membership indicators within the Gaia-ESO public archive together with literature photometry and X-ray data and, for each method, we derived the most complete list of candidate cluster members. Then, we considered photometry, gra…

Initial mass functionStars: luminosity function mass functionStars: formationFOS: Physical sciencesTechniques: spectroscopicOpen clusters and associations: individual: γVelorum; Stars: formation; Stars: luminosity function mass function; Stars: pre-main sequence; Techniques: radial velocities; Techniques: spectroscopic; Astronomy and Astrophysics; Space and Planetary ScienceAstrophysicsStars: luminosity function01 natural sciencesstars: pre-main sequence / open clusters and associations: individual: γVelorum / stars: formation / stars: luminosity functionPhotometry (optics)stars: pre-main sequence / open clusters and associations: individual: γVelorum / stars: formation / stars: luminosity function mass function / techniques: radial velocities / techniques: spectroscopic0103 physical sciences010303 astronomy & astrophysicsSolar and Stellar Astrophysics (astro-ph.SR)Open clusters and associations: individual: γVelorumQCQBPhysics010308 nuclear & particles physicsStar formationTechniques: radial velocitieAstronomy and Astrophysicsmass function / techniques: radial velocities / techniques: spectroscopicAstronomy and AstrophysicAstrophysics - Astrophysics of GalaxiesAstrophysics - Solar and Stellar AstrophysicsYoung populationmass functionSpace and Planetary ScienceAstrophysics of Galaxies (astro-ph.GA)Techniques: radial velocitiesopen clusters and associations: individual: gamma VelorumStars: pre-main sequenceOpen cluster
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The comparison of seven different methods to quantify the amorphous content of spray dried lactose

2006

The purpose of this work was to verify the usefulness, advantages and disadvantages of seven methods that are widely used to detect, and quantify the amorphous contents in pharmaceutical solids. Here, StepScan DSC, a type of modulated temperature calorimetry method, was applied for the first time to quantify amorphicity. The comparison of the analytical methods was undertaken with real (non-artificial) test samples, i.e. spray-dried lactose samples with various degrees of crystallinity. In these samples, it was essential that the amorphous and the crystalline portions are not present as separate particles, which is the case when physical (artificial) mixtures of totally amorphous and totall…

Isothermal microcalorimetryRecrystallization (geology)Chemistryrecrystallizationspectroscopic methodsGeneral Chemical Engineeringx-ray powder diffractionAnalytical chemistryCalorimetrycalorimetric methodsAmorphous solidlactosemoisture sorptionCrystallinityDifferential scanning calorimetryGravimetric analysisamorphicitypharmaceutical compoundsGlass transitionPowder Technology
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High-resolution FTIR spectra analysis of sulfur dioxide isotopologues

2019

In this thesis we considered the spectral properties of the sulfur dioxide. The experimental FTIR spectra of numerous sulfur dioxide isotopologues, 32S16O2, 34S16O2, 32S18O2 and 32S16O18O, were first recorded in the regions of fundamental, «hot», combination and overtone bands. The wide variability of the experimental conditions gave possibility to observe and identify for the first time transitions be¬ longing to the following of ro-vibrational bands: 3v2, 3v2 - v2, 2v2 - v2 bands of 32S16O2; 2v2 - v2 band of 34S16O2; v1 + v2, v2 + v3, v1 + v3, 2v1, 2v3 bands of 32S18O2; v1, v3, 2v1, v1 + v3, 2v3 bands of 32S16O18O. The inverse spectroscopic problems were solved for the studied states with…

IsotopologuesConstantes spectroscopiquesSpectres rovibrationnelsPotentiel intramoléculaireDioxyde de soufre[PHYS.PHYS]Physics [physics]/Physics [physics]Effective HamiltonianIntramolec¬ular potentialSotopologuesSpectroscopic constantsRo-Vibrational spectraSulfur dioxideHamiltonien effectif[PHYS.PHYS] Physics [physics]/Physics [physics]
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