Search results for "fourier transform infrared spectroscopy"

showing 10 items of 394 documents

A convenient route for the preparation of the monohydride catalyst trans-[RuCl(H)(dppe)2] (dppe=Ph2PCH2CH2PPh2): improved synthesis and crystal struc…

2013

Abstract A novel and improved room temperature synthesis of the monohydride catalyst trans-[RuCl(H)(dppe)2] complex (1, dppe (1,2-bis(diphenylphosphino)ethane) = Ph2PCH2CH2PPh2) proceeds through oxidation of methanol (the solvent) by the pentacoordinated cis-[RuCl(dppe)2][PF6] complex and t-BuOK as the base is described. Compound 1 was fully characterized by NMR (1H, 13C, 31P), ESI-MS(TOF +), FTIR and elemental analysis. The X-ray structure of 1 was reported for the first time and unambiguously confirms the trans-configuration of the complex.

Base (chemistry)chemistry.chemical_elementHomogeneous catalysisCrystal structure.PhotochemistryMedicinal chemistryRutheniumCatalysisInorganic Chemistrychemistry.chemical_compoundFaculdade de Ciências Exatas e da EngenhariaMaterials ChemistryPhysical and Theoretical ChemistryFourier transform infrared spectroscopyta116Syntethic methdoschemistry.chemical_classificationChemistryHydridesHomogeneous catalisysX-ray crystal structureRutheniumSolventMethanolHydrogenation
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Photocatalytic oxidation of gaseous toluene on polycrystalline TiO2: FT-IR investigation of surface reactivity of different types of catalysts

2000

Commercial TiO 2 Merck and TiO 2 Degussa P25 powders were employed as the catalysts for the photo-oxidation of toluene. By using TiO 2 Merck benzaldehyde was found in gas phase as the main product of the toluene partial oxidation. After an initial transient period, this catalyst exhibited a high stability in the presence of water vapour in the gaseous mixture, whereas the photoproduction of benzaldehyde sharply decreases after removal of H 2 O from the feed IR spectra of the used catalyst revealed that in the absence of water vapour benzaldehyde is molecularly held on the catalyst surface. This feature was confirmed by co-adsorbing benzaldehyde and water on the fresh catalyst. By contrast, …

Benzaldehydechemistry.chemical_compoundAdsorptionChemistryInorganic chemistryPhotocatalysisInfrared spectroscopyPartial oxidationFourier transform infrared spectroscopyTolueneCatalysis
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Synthesis and characterisation of N-glycosyl amines from the reaction between 4,6-O-benzylidene-D-glucopyranose and substituted aromatic amines and a…

2001

Twelve N-glycosyl amines were synthesised using 4,6-O–benzylidene-D-glucopyranose and different substituted aromatic amines, including some diamines that resulted in bis-glycosyl amines. Another set of six N–glycosyl amines was synthesised using different hexoses and pentoses and 2–(o–aminophenyl)benzimidazole. All compounds were isolated as solid products and purified, their elemental compositions were established, and these were characterised by NMR (1H and 13C), UV–Vis, and FTIR spectroscopy, by FAB mass spectrometry (molecular-ion peaks gave molecular weights), and by their optical rotations. While the protected saccharide, 4,6-O-benzylidene-D-glucopyranose, exists as a mixture of β and…

BenzimidazoleAnomerGlycosylationOptical RotationNuclear Magnetic Resonance SpectroscopyMolecular Sequence DataPentosesSynthesis (Chemical)macromolecular substancesMass spectrometryBiochemistryMedicinal chemistryMass SpectrometryAnalytical Chemistrychemistry.chemical_compoundOrganic chemistryGlycosylFourier transform infrared spectroscopyAminesPolycyclic Aromatic HydrocarbonsNuclear Magnetic Resonance BiomolecularHexosesMolecular massChemistryChemical shiftOrganic ChemistryHydrogen BondingGeneral MedicineD-GlucopyranoseMolecular WeightGlucoseCarbohydrate Sequencelipids (amino acids peptides and proteins)BenzimidazolesCarbohydrate research
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Solid state structural studies of five bile acid derivatives

2008

Five synthetically important bile acid derivatives have been characterized by 13 C CP-MAS, X-ray diffraction (both single crystal and powder), FTIR, and thermoanalytical (DSC and TG) methods. The crystallinity of all these derivatives is high, which can be deducted from the 13 C CP-MAS and powder X-ray diffraction data. Two of the compounds showed polymorphism, and one polymorph was structurally elucidated for both by comparing single crystal and powder X-ray diffraction data.

Bile acidmedicine.drug_classChemistryOrganic ChemistryNuclear magnetic resonance crystallographyAnalytical ChemistryInorganic ChemistryCrystallinityCrystallographyPolymorphism (materials science)X-ray crystallographymedicineFourier transform infrared spectroscopyThermal analysisSingle crystalSpectroscopyJournal of Molecular Structure
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Film-forming process and biocide assessment of high-molecular-weight chitosan as determined by combined ATR-FTIR spectroscopy and antimicrobial assay…

2006

This pioneering study reported about the film-forming properties of high-molecular-weight chitosan as followed in situ by attenuated total reflection Fourier transform infrared (ATR-FTIR) spectroscopy, and has implications in fields such as biomedical, pharmaceutical, packaging, and coating applications. From the results, it was observed that immediately after dissolution in an acetic acid aqueous solution and subsequent casting over the ATR crystal, the formed carboxylate antimicrobial (-NH3+ -OOCH) species are not stable in the film formulation and become reduced over time; further assays confirmed previous research, which suggested that the presence and stability of these groups is stron…

BiocideChitosanAqueous solutionBacteriaOrganic ChemistryBiophysicsGeneral Medicineengineering.materialAntimicrobialBiochemistryAnti-Bacterial AgentsBiomaterialsChitosanchemistry.chemical_compoundchemistryAttenuated total reflectionPolymer chemistrySpectroscopy Fourier Transform InfraredengineeringBiopolymerCarboxylateFourier transform infrared spectroscopyNuclear chemistryBiopolymers
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Biogenic Selenium Nanoparticles: A Fine Characterization to Unveil Their Thermodynamic Stability

2021

Among the plethora of available metal(loid) nanomaterials (NMs), those containing selenium are interesting from an applicative perspective, due to their high biocompatibility. Microorganisms capable of coping with toxic Se-oxyanions generate mostly Se nanoparticles (SeNPs), representing an ideal and green alternative over the chemogenic synthesis to obtain thermodynamically stable NMs. However, their structural characterization, in terms of biomolecules and interactions stabilizing the biogenic colloidal solution, is still a black hole that impairs the exploitation of biogenic SeNP full potential. Here, spherical and thermodynamically stable SeNPs were produced by a metal(loid) tolerant Mic…

BiocompatibilityGeneral Chemical EngineeringNanoparticle02 engineering and technologyDFT calculationsArticleMicrococcusNanomaterials03 medical and health sciencesAdsorptionbiogenic selenium nanoparticlesMoleculeGeneral Materials ScienceFourier transform infrared spectroscopyQD1-999030304 developmental biologymultivariate statistical analysischemistry.chemical_classification0303 health sciencesBiomolecule021001 nanoscience & nanotechnologyChemistryFTIR spectroscopychemistryChemical engineering<i>Micrococcus</i>thermodynamic stabilityChemical stabilityselenium nanorods0210 nano-technologyNanomaterials
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Quantification of hydrolysis of toxic organophosphates and organophosphonates by diisopropyl fluorophosphatase from Loligo vulgaris by in situ Fourie…

2008

Abstract The enzyme diisopropyl fluorophosphatase (DFPase) from the squid Loligo vulgaris effectively catalyzes the hydrolysis of diisopropyl fluorophosphate (DFP) and a number of organophosphorus nerve agents, including sarin, soman, cyclosarin, and tabun. Up to now, the determination of kinetic data has been achieved by techniques such as pH-stat titration, ion-selective electrodes, and fluorogenic substrate analogs. We report a new assaying method using in situ Fourier transform infrared (FTIR) spectroscopy with attenuated total reflection (ATR) for the real-time determination of reaction rates. The method employs changes in the P–O–R stretching vibration of DFP and nerve agent substrate…

BiophysicsLoligoOrganophosphonatesInfrared spectroscopyCyclosarinBiochemistrychemistry.chemical_compoundSpectroscopy Fourier Transform InfraredmedicineOrganic chemistryAnimalsFourier transform infrared spectroscopyOrganophosphorus acid anhydrolaseMolecular BiologyDiisopropyl-fluorophosphataseTabunChromatographyHydrolysisOsmolar ConcentrationCell BiologyOrganophosphatesKineticsPhosphoric Triester HydrolaseschemistryAttenuated total reflectionDiisopropyl fluorophosphatemedicine.drugAnalytical biochemistry
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Modified locally weighted—Partial least squares regression improving clinical predictions from infrared spectra of human serum samples

2012

Locally weighted partial least squares regression (LW-PLSR) has been applied to the determination of four clinical parameters in human serum samples (total protein, triglyceride, glucose and urea contents) by Fourier transform infrared (FTIR) spectroscopy. Classical LW-PLSR models were constructed using different spectral regions. For the selection of parameters by LW-PLSR modeling, a multi-parametric study was carried out employing the minimum root-mean square error of cross validation (RMSCV) as objective function. In order to overcome the effect of strong matrix interferences on the predictive accuracy of LW-PLSR models, this work focuses on sample selection. Accordingly, a novel strateg…

Blood GlucoseAnalyteChemistryBlood ProteinsCross-validationAnalytical ChemistryChemometricsMatrix (chemical analysis)symbols.namesakeFourier transformSpectroscopy Fourier Transform InfraredPartial least squares regressionPrincipal component analysisStatisticssymbolsHumansUreaLeast-Squares AnalysisFourier transform infrared spectroscopyBiological systemTriglyceridesTalanta
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High-resolution Fourier transform infrared spectroscopy and analysis of the ν3 fundamental band of P4

1999

Abstract We present the first high-resolution infrared absorption study of the ν 3 fundamental of white phosphorus, P 4 . This spectrum has been analyzed using the STDS (Spherical Top Data System) software. The band center lies at 466.286 cm −1 . With the approximation ( Bζ ) 3 =− B 0 /2, we found that the ground-state bond length is r 0 =219.58 pm. This value is consistent with that of ab initio studies reported previously but significantly different from a value obtained from a Raman study.

Bond lengthsymbols.namesakeChemistryAnalytical chemistryAb initiosymbolsGeneral Physics and AstronomyInfrared spectroscopyHigh resolutionPhysical and Theoretical ChemistryFourier transform infrared spectroscopyRaman spectroscopyFourier transform spectroscopyChemical Physics Letters
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MTA HP Repair stimulates in vitro an homogeneous calcium phosphate phase coating deposition

2019

Background To study the mineralization capacity in vitro of the bioceramic endodontic material MTA HP Repair. Material and methods Bioactivity evaluation in vitro was carried out, by soaking processed cement disk in simulated body fluid (SBF) during 168 h. The cement surface was studied by Fourier transform infrared spectroscopy (FT-IR), field emission gun scanning electron microscopy (FEG-SEM) and energy dispersive X-ray analysis (EDX). Release to the SBF media of ionic degradation products was monitored using inductively coupled plasma atomic emission spectroscopy (ICP-AES). Results FT-IR showed increasing formation of phosphate phase bands at 1097, 960, 607 and 570 cm-1 with prolonged SB…

CementMaterials scienceScanning electron microscopeResearchSimulated body fluid030206 dentistry02 engineering and technologyBioceramic:CIENCIAS MÉDICAS [UNESCO]021001 nanoscience & nanotechnologyPhosphateOperative Dentistry and Endodontics03 medical and health sciencesSurface coatingchemistry.chemical_compound0302 clinical medicinechemistryInductively coupled plasma atomic emission spectroscopyUNESCO::CIENCIAS MÉDICASFourier transform infrared spectroscopy0210 nano-technologyGeneral DentistryNuclear chemistryJournal of Clinical and Experimental Dentistry
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