Search results for " Infrared Spectroscopy"

showing 10 items of 438 documents

Preparation and characterization of organofunctionalized bentonite clay bearing aminophosphonic groups in heavy metal uptake

2019

Abstract Bentonite (Bnt) with covalently immobilized N-propylaminodi(methylenephosphonic) groups (Bnt-ADPA) was obtained through a two-step synthesis including aminosilanization and phosphorylation of resulting aminobentonite through Moedritzer-Irani reaction. The grafting of an aminosilane layer in the interplanar space of the bentonite was investigated by XRD, and the presence of N and P-containing groups was confirmed by FTIR, 31P and 29Si MAS NMR. The immobilization of the organic functional groups increased the interplanar distance in bentonite matrix at 52% that essentially improved filtration properties compared to raw bentonite. The number of surface acid groups was evaluated to 0.8…

ChemistryProcess Chemistry and TechnologyMetal ions in aqueous solution02 engineering and technology010501 environmental sciences021001 nanoscience & nanotechnologyGrafting01 natural sciencesPollutionMatrix (chemical analysis)MetalAdsorptionCovalent bondvisual_artBentonitevisual_art.visual_art_mediumChemical Engineering (miscellaneous)Fourier transform infrared spectroscopy0210 nano-technologyWaste Management and Disposal0105 earth and related environmental sciencesNuclear chemistryJournal of Environmental Chemical Engineering
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Analysis of Active-Site Distribution in ZSM-5 Crystals by Infrared Microscopy

1993

Abstract The acid Site distribution over large ZSM-5 crystals was analyzed using FTIR microscopy. Results of the analysis of the OH-stretching vibrations and of vibrations of pyridine adsorbed on Bronsted and Lewis acid sites were found to be in good agreement. The resolution which can be obtained using this novel technique is about 10-20 μm. This limits the application to large crystals as analyzed in this study. Comparison of the results of IR microscopy with aluminum distributions obtained by electron microprobe analysis revealed that IR microscopy cannot resolve inhomogeneities on a scale smaller than the above-stated limits. The results of both methods on a larger scale, however. are i…

ChemistryResolution (electron density)MicroscopyAnalytical chemistryInfrared spectroscopyElectron microprobePhysical and Theoretical ChemistryFourier transform infrared spectroscopyZSM-5Infrared microscopySingle crystalCatalysisJournal of Catalysis
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The reluctant polymorph: investigation into the effect of self-association on the solvent mediated phase transformation and nucleation of theophylline

2015

Little is known concerning the pathway of the crystallization of the thermodynamically stable polymorph of theophylline, form IV. Here we study the reasons why the thermodynamically stable theophylline form IV can be obtained only by slow, solvent mediated phase transformation (SMPT) in specific solvents, and whether the presence of prenucleation aggregates affect the polymorphic outcome. Solution concentration, polymorphic composition and morphology were monitored over time during the transformation from form II to form IV in several solvents. NMR and FTIR spectroscopy were used to detect prenucleation molecular aggregates present in the solutions. It was determined that theophylline self-…

ChemistrySelf associationNucleationGeneral ChemistryCondensed Matter Physicslaw.inventionSolventCrystallographyTransformation (genetics)lawPhase (matter)medicineQDGeneral Materials ScienceTheophyllineCrystallizationFourier transform infrared spectroscopymedicine.drugCrystEngComm
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Structural study of ethyl 3-arylcarbamoyl-2,3-diazabicyclo[2.2.1]hept-5-ene-2-carboxylates: conformation and transmission of substituent effects acro…

2001

Nine new ethyl 3-arylcarbamoyl-2,3-diazabicyclo[2.2.1]hept-5-ene-2-carboxylates were prepared by a [4 + 2] cycloaddition and their FTIR, 1H, 13C and 15N NMR spectra were measured and assigned. Single crystals were grown for five compounds and their X-ray data were obtained. The electronic structure and the conformations were calculated by the semi-empirical AM1 method. Using correlations between the spectral, empirical and theoretical structural data, the transmission of substituent effects and the preferential conformation connected with the consecutive double nitrogen inversion and regarding the mutual orientation of NH and CO bonds were investigated. The results are compared with those f…

ChemistryStereochemistryOrganic ChemistrySubstituentElectronic structureRing (chemistry)CycloadditionNMR spectra databaseCrystallographychemistry.chemical_compoundNitrogen inversionPhysical and Theoretical ChemistryFourier transform infrared spectroscopyEne reactionJournal of Physical Organic Chemistry
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Low-cost set-up for Fourier-transform infrared spectroscopy in diamond anvil cell from 4000 to 400 cm−1

2011

An experimental set-up for Fourier-transform infrared (FTIR) studies at high pressure in the mid-IR region (400–4000 cm−1) is constructed using a compact TEO-400 FTIR interferometer module and an external microscopic optical bench with cassegrain focusing objectives. Cassegrain-type reflective objectives act as an excellent beam condenser that facilitates the interfacing between FTIR spectrometer and diamond anvil cell. This set-up is capable of recording transmission and reflection infrared spectra at high pressure. Preliminary results are reported both in the reflection (pressure dependence of polar phonons in CuWO4) and transmission configuration (polarized light absorption of polar phon…

Chemistrybusiness.industryInfraredCondenser (optics)Infrared spectroscopyCondensed Matter PhysicsFourier transform spectroscopyDiamond anvil cellCondensed Matter::Materials ScienceOpticsThermal infrared spectroscopyFourier transform infrared spectroscopybusinessAbsorption (electromagnetic radiation)High Pressure Research
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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
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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
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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
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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
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Gas chromatography-fourier transform infrared spectrometry of fatty acids: New Applications with a direct deposition interface

1998

Infrared spectroscopy is a suitable spectroscopic method to differentiate geometric Z and E isomers of unsaturated compounds. A direct-deposition Fourier transform infrared spectrometer (FTIR), coupled to a gas chromatograph, was used successfully to analyze with a high sensitivity traces of C18:1 fatty acid methyl ester (FAME) isomers. It could also conclusively distinguish between isomers of conjugated diunsaturated FAME. The achievable sensitivity of this direct-deposition device makes possible accurate FAME mixture analyses that are not currently attainable with the more conventional light-pipe interface.

Chromatography010405 organic chemistryChemistryGeneral Chemical Engineering[SDV]Life Sciences [q-bio]010401 analytical chemistryOrganic ChemistryAnalytical chemistryInfrared spectroscopyTRANSFORMEE DE FOURRIERConjugated system01 natural sciences0104 chemical sciences[SDV] Life Sciences [q-bio]chemistry.chemical_compoundsymbols.namesakeFourier transformsymbolsGas chromatographyFourier transform infrared spectroscopyCis–trans isomerismUnsaturated fatty acidFatty acid methyl esterComputingMilieux_MISCELLANEOUS
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