Search results for "FTIR spectra"

showing 8 items of 8 documents

Reaction products and pathways in the selective oxidation of C-2-C-4 alkanes on MoVTeNb mixed oxide catalysts

2010

[EN] The catalytic properties of MoVTeNbO catalysts during the selective oxidation of short chain alkanes and olefins (C-2-C-4) have been comparatively studied The main reaction products have been ethylene from ethane acrylic acid from propane maim anhydride from n-butane and methacrolein from isobutane FTIR studies of the adsorption of the main reaction products i e olefins and aldehydes over MoVTeNbO catalyst has been carried out Accordingly the reaction pathway is explained on the basis of the characteristics of the alkane fed the stability and reactivity of both the intermediates and the reaction products and the nature of the catalytic sites involved in each reaction (C) 2010 Elsevier …

Alkanechemistry.chemical_classificationMaleic anhydrideButaneMethacroleinGeneral ChemistryAldehydeCatalysisCatalysisMoVTeNb mixed oxideschemistry.chemical_compoundchemistryIsobutaneOrganic chemistryReactivity (chemistry)Selective oxidation of alkanesIn situ FTIR spectra
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Quantification of minerals from ATR-FTIR spectra with spectral interferences using the MRC method.

2017

A method for quantifying the individual components of mineral samples based on attenuated total reflectance - Fourier transform infrared spectroscopy (ATR-FTIR) is described, extending the constant ratio (CR) method to analytes absorbing in a common range of wavenumbers. Absorbance values in the spectral region where the analytes absorb relative to the absorbance of an internal standard absorbing at a wavenumber where the analytes do not absorb, permits the quantification of N analytes using measurements at N fixed wavenumbers. The method was tested for mixtures of albite, orthoclase, kaolin and quartz.

AnalyteChemistryAnalytical chemistry02 engineering and technology010501 environmental sciencesengineering.material021001 nanoscience & nanotechnology01 natural sciencesAtomic and Molecular Physics and OpticsAnalytical ChemistryFtir spectraAbsorbanceOrthoclaseAlbiteAttenuated total reflectionengineeringFourier transform infrared spectroscopy0210 nano-technologyInstrumentationQuartzSpectroscopy0105 earth and related environmental sciencesSpectrochimica acta. Part A, Molecular and biomolecular spectroscopy
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Characterization of functional groups of airborne particulate matter

2013

Particulate matter of organic combustibles burning consists of various hydrocarbons and radicals, which may cause harmful impact to human health. In this study solid particulate matter were collected on the filters from burning of various combustibles in a burning chamber and from atmosphere of city of Riga by dichotomous impactor. FTIR spectra were obtained before and after samples' treatment. Absorptions associated with aliphatic and aromatic hydrocarbons and alcohol functional groups were observed in the FTIR spectra. Free radicals of particulate matter were detected by electron paramagnetic resonance (EPR).

ChemistryRadicalInorganic chemistryAnalytical chemistryAlcoholParticulatesCharacterization (materials science)law.inventionFtir spectraAtmosphereHuman healthchemistry.chemical_compoundlawElectron paramagnetic resonanceIOP Conference Series: Materials Science and Engineering
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High resolution spectroscopy and the first global analysis of the Tetradecad region of methane 12CH4.

2013

We present the first detailed analysis of the infrared spectrum of methane (12)CH4 in the so-called Tetradecad region from 2.1 to 1.6 μm (4760-6250 cm(-1)). New experimental high resolution FTIR spectra at 78 K and at room temperature combined with improved theoretical modeling have allowed quantum assignments to be greatly extended in this region. A global fit of all assigned lines of (12)CH4 in the 0-6200 cm(-1) region has been performed. In the end, 3012 line positions and 1387 intensities of 45 individual subbands of the Tetradecad were modeled up to J = 14. The root mean square deviations were 0.023 cm(-1) for line positions and 13.86% for line intensities in the Tetradecad region itse…

Ftir spectraRoot mean squarechemistry.chemical_compoundchemistryInfraredGeneral Physics and AstronomyHigh resolutionPhysical and Theoretical ChemistryAtomic physicsSpectroscopyPolyadMethaneLine (formation)Physical chemistry chemical physics : PCCP
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Development of Methods for the Classification of Vegetable Oils According to Their Botanical Origin

2012

The aim of this work was to construct an LDA model able to classify vegetable oils according to their botanical origin using FTIR spectroscopy data. Also, FTIR data treatment by MLR was used to detect and quantify EVOO adulteration with other low cost edible oils. For these purposes, the vegetable oils shown in Table 5.1 were used. The FTIR spectra of these 30 oil samples were then measured. In all cases, at least two spectra were recorded for each sample. As indicated in this table, four samples of each botanical origin were used to construct a training set in the classification studies, while the remaining samples of each category were employed to evaluate the prediction capability of the…

Ftir spectraTraining setFood scienceData treatmentMathematics
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Comparative study of historical woods from XIX century by thermogravimetry coupled with FTIR spectroscopy

2019

Thermal and structural properties of historical woods from apparatuses of the Historical Collection of the Physics Instruments of the University of Palermo have been investigated by FTIR spectroscopy coupled with thermogravimetric analysis. Specifically, the wooden portions of apparatuses from XIX century have been studied. The investigated woods belong to different taxa (Swietenia mahagoni, Picea abies and Juglans regia). The thermal behavior of the wooden materials has been successfully interpreted on the basis of specific indexes determined by the quantitative analysis of the FTIR spectra. The kinetics of the wood pyrolysis have been investigated by using a non-isothermal approach based …

Thermogravimetric analysisNon isothermal thermogravimetric analysiPolymers and PlasticsbiologyHistorical woodWood pyrolysisAnalytical chemistryPicea abies02 engineering and technology010402 general chemistry021001 nanoscience & nanotechnologybiology.organism_classification01 natural sciences0104 chemical sciencesThermogravimetryFtir spectraFTIR spectroscopyThermogravimetryFourier transform infrared spectroscopy0210 nano-technologySwietenia mahagoniSettore CHIM/02 - Chimica FisicaCellulose
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Peptide synthesis with 5-amino-1-methyl-1H-[1,2,4]triazole-3-carboxylic acid

2007

Abstract In the search for the peptide synthesis of new potential lexitropsins, starting with methyl 5‐amino‐1‐methyl‐1H‐[1,2,4]triazole‐3‐carboxylate 1a, we synthesized the chloroacetyl derivative of 2a, which was hydrolyzed to acid 2b and ammonolyzed to the peptide 2c. A more effective route was the use of (t‐butoxycarbonyl)glycyl‐benzotriazolide 3 to the acylation 1a, which leads the N/C protected peptide 4. This peptide was selectively N‐deprotected to be the useful segment 5 for further peptide syntheses to the N‐terminus. It was also C‐deprotected, that is hydrolyzed to give peptide 2c for further C‐extension. To the best of our knowledge, this is the first peptide that is a derivativ…

chemistry.chemical_classification4]triazole-3-carboxylic acidStereochemistryNMR spectraLexitropsinCarboxylic acidAcylationOrganic Chemistry2124-TriazolePeptideGeneral MedicineCombinatorial chemistry5-amino-1-methyl-1H-[1Acylationchemistry.chemical_compoundHydrolysisPeptide synthesischemistryFTIR spectraHetareneamino acidPeptide synthesisBenzotriazolideDerivative (chemistry)Synthetic Communications
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Structure and properties of N-methyl-N-(4-pyridyl)-nitramine and 1,4-dihydro-1-methyl-4-nitriminopyridine

2002

Abstract The molecular structure and spectral properties of N -methyl- N -(4-pyridyl)-nitramine ( 1 ) and 1,4-dihydro-1-methyl-4-nitriminopyridine ( 3 ) were investigated by the X-ray diffraction, FTIR, nuclear magnetic resonance (NMR) methods and DFT theoretical calculations. N -methyl- N -(4-pyridyl)-nitramine ( 1 ) crystallises in the orthorhombic Pbca space group. It is composed of two planar fragments; nitramino (N 2 O 2 ) group and the pirydyl ring. These two groups are twisted at about 70° with respect to each other, along the Ar–N bond. On the contrary, in compound 3 , they are coplanar to each other. Twist of the nitramino group in 1 with respect to the pirydyl ring leads to a sign…

chemistry.chemical_classificationDouble bondChemistryStereochemistryNMR spectraOrganic ChemistryCarbon-13 NMRRing (chemistry)DFT calculationsAnalytical ChemistryInorganic ChemistryBond lengthNMR spectra databaseCrystallographychemistry.chemical_compoundFTIR spectraPyridineMoleculeOrthorhombic crystal systemX-ray structureN-Nitro compoundsSpectroscopyJournal of Molecular Structure
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