Search results for "Infrared"

showing 10 items of 2110 documents

Determination of Olive Oil Parameters by Near Infrared Spectrometry

2010

Publisher Summary Near infrared (NIR) covers the region between 780 and 2500 nm, and based on the absorption, transmission or reflection of the light, NIR spectroscopy provides a fast and non-destructive technique which is very useful for the simultaneous determination of several compounds in the same sample. Food NIR spectra comprise broad bands corresponding to overtones and combinations of vibrational modes involving C–H, O–H, and N–H chemical bonds, providing a great amount of information which properly treated by chemometrics is useful for classification and for the quantification of many parameters. The olive oil extraction process starts in the harvesting and transport of olive fruit…

ChemometricsMaterials scienceMoistureNear-infrared spectroscopyPomaceAnalytical chemistryOlive oil extractionAbsorption (electromagnetic radiation)MalaxationOlive oil
researchProduct

On-line gradient liquid chromatography–Fourier transform infrared spectrometry determination of sugars in beverages using chemometric background corr…

2008

Abstract An on-line gradient reversed phase liquid chromatography–Fourier transform infrared spectrometry (LC–FTIR) method was developed for the determination of fructose, glucose, sucrose and maltose in beverages. Improved chromatographic resolution was obtained using a linear gradient from 75 to 55% (v/v) acetonitrile in water in 15 min. Changes in the background spectra were corrected employing “univariate background correction based on the use of a reference spectra matrix” (UBC-RSM) and using the ratio of absorbance (AR) at 2256 and 2253 cm −1 for the identification of the eluent spectra within the RSM. The method provided limits of detection in the order of 0.75 mg ml −1 . The precisi…

ChemometricsMatrix (chemical analysis)Detection limitColumn chromatographyChromatographyResolution (mass spectrometry)ChemistryAnalytical chemistryInfrared spectroscopyReversed-phase chromatographyFourier transform spectroscopyAnalytical ChemistryTalanta
researchProduct

Infrared-based quantification of clinical parameters

2014

Abstract Infrared (IR) spectroscopy has become a promising technique for the analysis of clinical samples, and IR-based diagnosis is already a well-established technique in the academic field. This review aims to report the methodologies proposed for IR quantification of different analytes and parameters in a variety of clinical samples; including: liquids, such as whole blood, serum, plasma, urine, human milk, amniotic fluid and cerebrospinal fluid; solids, such as urinary stones, skin, hair and lips; breath; or, microscopic quantifications on tissues. For the application of IR spectroscopy to the clinical field, we also discuss: the benefits, which make IR spectroscopy ideally suited to m…

ChemometricsModern medicineAnalyteInfraredChemistryAnalytical chemistryInfrared spectroscopySpectroscopySpectroscopyAnalytical ChemistryBiomedical engineeringTrAC Trends in Analytical Chemistry
researchProduct

Quantitative determination of surface area of silica gel particles by near infrared spectroscopy and chemometrics

2008

Abstract Surface areas of silica gel particles have been quantitatively determined by using near infrared spectrometry and chemometrics. Surface areas of six silica gel samples with varying surface area (300–750 m2/g) have been determined by the common Brunauer–Emmett–Teller (BET) method and used in preparing mixtures of silica gel samples with varying surface area in the ranges 300–474 and 500–750 m2/g. The near infrared spectra of the mixtures were measured and the spectral profiles calibrated against the calculated surface area of the mixtures as dependent variable using partial least squares (PLS) technique. The models obtained from the calibrations were then used in predicting the surf…

Chemometricschemistry.chemical_compoundColloid and Surface ChemistryChemistrySilica gelNear-infrared spectroscopyPartial least squares regressionAnalytical chemistryCalibrationParticleInfrared spectroscopyBET theoryColloids and Surfaces A: Physicochemical and Engineering Aspects
researchProduct

Quantitative Analysis, Infrared

2000

In this article, after reviewing the different mathematical methods used in quantification we will describe and discuss their respective advantages and inconveniences. First of all, different examples of applications of infrared (IR) spectroscopy, used with or without other analytical chemistry methods, will be presented. Some examples of direct quantitative analysis in food analysis will be reviewed: lipids (measurement of unsaturation degrees, lipids determination), carbohydrates, proteins (secondary structures, quantitative analysis). We will also focus on original examples of the use of IR spectroscopy combined with enzymes. Secondly, some examples of Fourier transform infrared (FTIR) a…

Chemometricssymbols.namesakeFourier transformInfraredChemistryAnalytical chemistrysymbolsInfrared spectroscopyBiochemical engineeringFourier transform infrared spectroscopySpectroscopyQuantitative analysis (chemistry)Food Analysis
researchProduct

Demonstration of an efficient pumping scheme for a 7.36-nm Ni-like samarium soft x-ray laser

2010

The demonstration of a 7.36 nm Ni-like Sm soft x-ray laser pumped by 36 J of a Nd:glass chirped pulse amplification laser is presented. Double-pulse single-beam non-normal incidence pumping was applied for the efficient soft x-ray laser generation. Here the applied technique included a new single optic focusing geometry for large beam diameters, a single-pass grating compressor traveling-wave tuning capability and an optimized high energy laser double-pulse. This scheme has the potential for even shorter wavelength soft x-ray laser pumping.

Chirped pulse amplificationDistributed feedback laserMaterials scienceActive laser mediumbusiness.industryAstrophysics::High Energy Astrophysical PhenomenaFar-infrared laserPhysics::OpticsLaser pumpingLaserlaw.inventionOpticslawOptoelectronicsPhysics::Atomic PhysicsLaser power scalingLaser beam qualitybusinessSPIE Proceedings
researchProduct

Using ATR-FTIR Spectroscopy To Design Active Antimicrobial Food Packaging Structures Based on High Molecular Weight Chitosan Polysaccharide

2007

ATR-FTIR spectroscopy has been used in this study to characterize the molecular mechanisms and kinetic processes that take place when a chitosonium acetate thin coating is put in contact with water solutions, Staphylococcus aureus solutions, microbial nutrient solutions, and with a high water activity TSA hydrogel medium to simulate the effect of direct contact with high moisture foods such as fresh meats, fish, and seafood products or beverages. The results of this work suggest that the biocide carboxylate groups that form when chitosan is cast from acetic acid solutions are being continuously evaporated from the formed film in the form of acetic acid (mechanism I) in the presence of envir…

ChitosanBiocideTime FactorsMoistureWater activityFood PackagingActive packagingGeneral ChemistryMolecular WeightChitosanFood packagingchemistry.chemical_compoundAcetic acidAnti-Infective AgentschemistryChemical engineeringPolysaccharidesSpectroscopy Fourier Transform InfraredOrganic chemistryFourier transform infrared spectroscopyGeneral Agricultural and Biological SciencesJournal of Agricultural and Food Chemistry
researchProduct

Influence of synthesis conditions on the performance of chitosan–Heteropolyacid complexes as membranes for low temperature H2–O2 fuel cell

2015

Flat, free-standing chitosan/phosphotungstic acid (PTA) polyelectrolyte membranes were prepared by in-situ ionotropic gelation process at room temperature on porous alumina support firstly impregnated by H3PW12O40. Scanning electron microscopy revealed the formation of compact and homogeneous membranes, whose thickness resulted to be dependent on chitosan concentration and reticulation time. X-ray diffraction and Fourier transform infrared spectroscopy (FTIR) evidenced the formation of almost amorphous membrane without appreciable concentration of not protonated NH2 groups and PTA3- ions with preserved Keggin structure. Membranes were tested as proton conductor in low temperature H2-O2 fuel…

ChitosanMaterials scienceProtonconductingRenewable Energy Sustainability and the EnvironmentScanning electron microscopeAnalytical chemistryEnergy Engineering and Power TechnologyHeteropolyacidCondensed Matter PhysicH<inf>2</inf>-O<inf>2</inf> PEMCFCondensed Matter PhysicsElectrochemistryPolyelectrolyteComposite membranechemistry.chemical_compoundKeggin structureSettore ING-IND/23 - Chimica Fisica ApplicataFuel TechnologyMembranechemistryChemical engineeringChitosanHeteropolyacidComposite membraneProton conducting H2 O2 PEMCFPhosphotungstic acidFourier transform infrared spectroscopyProton conductorInternational Journal of Hydrogen Energy
researchProduct

Ab initio calculations and vibrational spectroscopy on the phenylenediamine isomers

1998

Molecular orbital calculations at HF and MP2 levels have been performed using the 6-3IG** basis set for full geometry optimization of the phenylenediamine isomers. Our results show that only a transoid conformer is found for o-phenylenediamine, whereas cis and trans conformers exist for m- and p-phenylenediamine. Vibrational normal modes have been also analyzed for the gas phase and in chloroform solution, and compared with experimental data we have obtained using FTIR spectroscopy. © 1998 Elsevier Science B.V.

ChloroformChemistryInfrared spectroscopyCondensed Matter PhysicsBiochemistrychemistry.chemical_compoundAb initio quantum chemistry methodsComputational chemistryPhysical chemistryFTIR spectroscopy Geometry optimization Vibrational mode analysisMolecular orbitalPhysical and Theoretical ChemistryFourier transform infrared spectroscopyConformational isomerismCis–trans isomerismBasis set
researchProduct

Synthesis and spectroscopic investigations (IR, NMR and Mössbauer) of tin(IV) and organotin(IV) derivatives of bis(pyrazol-1-yl) alkanes: X-ray cryst…

1995

A series of 1:1 adducts of the type [(L)R(n)SnX(4-n)] . zH(2)O (L = bis(4-methylpyrazol-1-yl)methane (L(4)), bis(3,4,5-trimethylpyrazol-1-yl)methane (L(T)), 1,2-bis(pyrazol-1-yl)ethane (L(A)) or 1,2-bis(3,5-dimethylpyrazol-1-yl)ethane (L(B)); R = Me, Et, Bu or Ph; X = I, Br or Cl; n = 0, 1 or 2; z = 1, 1.5 or 2), and the likely polynuclear [(L(A))(5)(SnCl4)(4)] . (H2O)(5) and [(L(B))(2)(SnCl4)(3)] . 1/2[Et(2)O] have been characterized in the solid state and in solution by analyses, spectral (IR, Mossbauer, and H-1, C-13 and Sn-119 NMR) data and conductivity measurements. When L(T) reacts with SnCl4, cleavage of a carbon (sp(3))-nitrogen bond was observed and the adduct [(3,4,5-trimethylpyra…

ChloroformChemistryOrganic ChemistryInorganic chemistryHexacoordinateInfrared spectroscopychemistry.chemical_elementCrystal structurePyrazoleBiochemistryMedicinal chemistryAdductInorganic ChemistryBond lengthchemistry.chemical_compoundMaterials ChemistryPhysical and Theoretical ChemistryTinJournal of Organometallic Chemistry
researchProduct