Search results for " Fourier"

showing 10 items of 478 documents

Effect of Heating Time and Temperature on the Chemical Characteristics of Biochar from Poultry Manure

2014

Poultry manure (PM) chars were obtained at different temperatures and charring times. Chemical-physical characterization of the different PM chars was conducted by cross-polarization magic angle spinning (CPMAS) (13)C NMR spectroscopy and thermal analysis. CPMAS (13)C NMR spectra showed that the chemical composition of PM char is dependent on production temperature rather than on production duration. Aromatic and alkyl domains in the PM chars obtained at the lowest temperatures remained unchanged at all heating times applied for their production. The PM char obtained at the highest temperature consisted only of aromatic structures having chemical nature that also appeared invariant with hea…

chemistry.chemical_classificationHot TemperatureMagnetic Resonance SpectroscopyTime FactorsSettore AGR/13 - Chimica AgrariaAnalytical chemistryGeneral ChemistryPoultryManureThermogravimetrychar poultry manure CPMAS 13C NMR TGA DTG thermal stabilitychemistryCharcoalSpectroscopy Fourier Transform InfraredBiocharMagic angle spinningAnimalsOrganic chemistryCharringCharGeneral Agricultural and Biological SciencesThermal analysisChemical compositionAlkyl
researchProduct

The effect of pH on polymorph formation of the pharmaceutically active compound tianeptine.

2012

The anti-depressant pharmaceutical tianeptine has been investigated to determine the dynamics of polymorph formation under various pH conditions. By varying the pH two crystalline polymorphs were isolated. The molecular and crystal structures have been determined to identify the two polymorphs. One polymorph is an amino carboxylic acid and the other polymorph is a zwitterion. In the solid state the tianeptine moieties are bonded through hydrogen bonds. The zwitterion was found to be less stable and transformed to the acid form. During this investigation an amorphous form was identified.

chemistry.chemical_classificationHydrogen bondChemistryThiazepinesCarboxylic acidPharmaceutical ScienceCrystal structureAntidepressive Agents TricyclicHydrogen-Ion Concentrationlaw.inventionAmorphous solidCrystallographychemistry.chemical_compoundX-Ray DiffractionlawActive compoundZwitterionSpectroscopy Fourier Transform InfraredmedicineTianeptineCrystallizationCrystallizationPowder Diffractionmedicine.drugInternational journal of pharmaceutics
researchProduct

Photosensitive functionalized surface-modified quantum dots for polymeric structures via two-photon-initiated polymerization technique.

2015

In this paper, the surface modification of CdSe- and CdZnS-based quantum dots (QDs) with a functional silica shell is reported. Functionalized silica shells are prepared by two routes: either by ligand exchange and a modified Stober process or by a miniemulsion process with amphiphilic poly(oxyethylene) nonylphenylether also know as Igepal CO-520 (IG) as oligomeric amphiphile and modified silica precursors. The polymerizable groups on the functionalized silica shell allow covalent bonding to a polymer matrix and prevent demixing during polymerization and crosslinking. This allows the homogeneous incorporation of QDs in a crosslinked polymer matrix. This paper furthermore demonstrates that t…

chemistry.chemical_classificationPhotonsMaterials sciencePolymers and PlasticsPolymersSurface PropertiesOrganic ChemistryPolymerSilicon DioxidePolymerizationMiniemulsionchemistryPolymerizationChemical engineeringQuantum dotCovalent bondAmphiphileStöber processPolymer chemistryQuantum DotsSpectroscopy Fourier Transform InfraredMaterials ChemistrySurface modificationMacromolecular rapid communications
researchProduct

ChemInform Abstract: In situ DRIFT Spectroscopic Investigation on the Chemical Evolution of Zinc Phosphate Acid-Base Cement.

2010

Diffuse reflectance infrared Fourier transform (DRIFT) spectroscopy has been used to follow the chemical evolution of zinc phosphate acid−base cement (ZPC), which has been prepared from unmodified, as well as from aluminum- and zinc-modified orthophosphoric acid. For the first time, amorphous dizinc cyclotetraphosphate octahydrate, Zn2P4O12·8H2O, although hydrolytically instable, has been observed as precursor phase prior to crystallization of α-hopeite, α-Zn3(PO4)2·4H2O, in both systems. Within minutes from onset of mixing the infrared spectrum of unmodified ZPC is dominated by the characteristic vibrations of α-hopeite, due to matrix crystallization. Setting of modified ZPC is strongly af…

chemistry.chemical_classificationSteric effectsDiffuse reflectance infrared fourier transformBase (chemistry)ChemistryInorganic chemistryZinc phosphateGeneral Medicinelaw.inventionAmorphous solidchemistry.chemical_compoundlawPhase (matter)CrystallizationSpectroscopyChemInform
researchProduct

Conformational investigation of α,β‐dehydropeptides. XV: N‐acetyl‐α,β‐dehydroamino acid N ′N ′‐dimethylamides: conformational properties from infrare…

2005

The FTIR spectra were analysed in the region of the nu(s)(N-H), AI(C=O) and nu(s)(Calpha=Cbeta) bands for a series of Ac-DeltaXaa-NMe2, where DeltaXaa = DeltaAla, (Z)-DeltaAbu, (Z)-DeltaLeu, (Z)-DeltaPhe and DeltaVal, to determine a predominant solution conformation of these alpha,beta-dehydropeptide-related molecules. Measurements were taken in CCl4, DCM and MeCN solutions. In the same way, spectra of saturated analogues Ac-Xaa-NMe2, where Xaa = Ala, Abu, Leu, Phe and Val, were investigated. To help interpret the spectroscopic results, conformational maps were calculated by the B3LYP/6-31+G** method. Also, the relative energies of all conformers of the dehydro compounds in vacuo as well as…

conformationStereochemistryProtein ConformationαPeptideamide/π(Ph) interactionBiochemistrySpectral linechemistry.chemical_compoundStructural BiologyAmideDrug DiscoverySpectroscopy Fourier Transform InfraredSide chainMoleculeC5 hydrogen bondFourier transform infrared spectroscopysolute/solvent interactionMolecular BiologyConformational isomerismβ‐dehydroamino acidsPharmacologychemistry.chemical_classificationChemistryHydrogen bondOrganic ChemistryGeneral MedicineModels TheoreticalAmidestheoretical IR frequenciesFTIR spectroscopyMolecular Medicinedensity functional theory calculationsPeptidesJournal of Peptide Science
researchProduct

Conformational investigation of α,β‐dehydropeptides Part VI. Molecular and crystal structure of benzyloxycarbonylglycyl‐(Z )‐dehydrophenylalanine

1994

The structure of a peptide containing C-terminal dehydrophenylalanine, Z-Gly-(Z)-delta Phe (C19H18N2O5, MW = 354) was determined from single-crystal X-ray diffraction data. Needle-shaped crystals were grown from a 1:1 mixture of methanol-acetone in the monoclinic space group P2(1) with a = 14.717(4), b = 4.941(2), c = 12.073(4) A, beta = 103.72(4) degrees; V = 852.86(8) A3, Z = 2 and Dc = 1.32 g cm-3. The structure was solved by direct methods using SHELXS-86 and refined to a final R-index of 0.032 for 1714 observed reflections. The peptide adopts a conformation folded at the glycine residue, and principal torsion angles are omega 0 = -167.6(2) degrees, phi 1 = -71.8(3) degrees, psi 1 = -31…

conformationdehydropeptidehydrogen bondProtein ConformationChemistryHydrogen bondhelical conformersIntermolecular forceDipeptidesCrystal structuredehydrophenylalanineBiochemistryZ‐Gly‐(Z )‐APheCrystallographyProtein structureX-Ray DiffractionIntramolecular forceSpectroscopy Fourier Transform InfraredX-ray crystallographyMoleculeinfrared spectroscopyX‐ray structure analysisMonoclinic crystal systemInternational Journal of Peptide and Protein Research
researchProduct

Jauni ieskati kvantu automātu stāvokļu skaita efektivitātē

2022

Kvantu galīgi automāti var sasniegt eksponenciālu stāvokļu skaitu efektivitāti, salīdzinot ar determinētiem galīgiem automātiem. Viena problēma, kurā ir zināms, ka kvantu galīgiem automātiem ir eksponenciālas priekšrocības, ir MODn problēma, taču nav zināma metode, kā uzkonstruēt tādu kvantu automātu. Šajā darbā eksponenciāli efektīvie MODn algoritmi tiek vispārināti jaunā algoritmā, kas samazina vajadzīgo stāvokļu skaitu. Jaunā algoritma saaistības ar esošiem virzieniem literatūrā tiek aprakstītas, un tiek piedāvātas divas jaunas skaitļu virknes, kuras varētu izmantot, lai uzkonstruētu tādus kvantu automātus.

discrete Fourier transformDatorzinātnegroup theoryquantum finite automatastate complexitydiscrepancy theory
researchProduct

Spine and test skeletal matrices of the Mediterranean sea urchinArbacia lixula- a comparative characterization of their sugar signature

2015

15 pages; International audience; Calcified structures of sea urchins are biocomposite materials that comprise a minor fraction of organic macromolecules, such as proteins, glycoproteins and polysaccharides. These macromolecules are thought to collectively regulate mineral deposition during the process of calcification. When occluded, they modify the properties of the mineral. In the present study, the organic matrices (both soluble and insoluble in acetic acid) of spines and tests from the Mediterranean black sea urchin Arbacia lixula were extracted and characterized, in order to determine whether they exhibit similar biochemical signatures. Bulk characterizations were performed by mono-di…

echinoidPolysaccharideBiochemistryMineralization (biology)Calcium Carbonate[SDV.BBM.GTP]Life Sciences [q-bio]/Biochemistry Molecular Biology/Genomics [q-bio.GN]Spectroscopy Fourier Transform InfraredMediterranean SeaAnimalsMonosaccharide[SDV.IB.BIO]Life Sciences [q-bio]/Bioengineering/BiomaterialsMolecular BiologyArbacia lixulaPolyacrylamide gel electrophoresisorganic matrixArbaciachemistry.chemical_classificationsaccharideArbaciabiologyLectinlectin assayCell Biology[ SDV.IB.BIO ] Life Sciences [q-bio]/Bioengineering/Biomaterialsbiomineralizationbiology.organism_classificationchemistryBiochemistry[ SDV.BBM.GTP ] Life Sciences [q-bio]/Biochemistry Molecular Biology/Genomics [q-bio.GN]AgglutininsSea UrchinsMicroscopy Electron Scanningbiology.proteinElectrophoresis Polyacrylamide GelBiomineralizationFEBS Journal
researchProduct

Elliptical Fourier Descriptors for shape retrieval in biological images

2002

The retrieval of information in a standard database can be obtained in different ways and in some cases a number of steps are necessary to extract the sought for information. More difficulties exist when we are looking for a pictorial information in a database. This paper presents a method for finding an image in a biological database based on elliptical Fourier descriptors. Fourier descriptors are considered here as textual information and a distance function is proposed to evaluate the best result. Fourier descriptors and distance function are used to retrieve image in pictorial database.

elliptical Fourier analysis pictorial database features extraction edge classification retrieval.
researchProduct

Localization and interactions of melatonin in dry cholesterol/lecithin mixed reversed micelles used as cell membrane models

2005

The state of melatonin confined in dry cholesterol/lecithin mixed reversed micelles dispersed in CCl4 was investigated using 1H-NMR and FT-IR spectroscopies as a function of the melatonin to lecithin molar ratio (R(MLT)) and of the cholesterol to lecithin molar ratio (R(CHL)). An analysis of experimental results leads to the hypothesis that, independent of R(MLT) and as a consequence of anisotropic melatonin/lecithin, melatonin/cholesterol and cholesterol/lecithin interactions, melatonin is totally solubilized in reversed micelles. Melatonin is mainly located in and oriented in the nanodomain constituted by the hydrophilic groups of cholesterol and lecithin. A competition of melatonin and c…

endocrine systemMagnetic Resonance Spectroscopyfood.ingredientCCL4Models BiologicalLecithinMicelleMelatoninCell membranechemistry.chemical_compoundEndocrinologyfoodPhosphatidylcholineSpectroscopy Fourier Transform InfraredmedicineMicellesMelatoninChromatographyCholesterolCell Membranetechnology industry and agricultureNuclear magnetic resonance spectroscopyCholesterolmedicine.anatomical_structurechemistryPhosphatidylcholineslipids (amino acids peptides and proteins)cell membrane models cholesterol confinement effects lecithin melatonin reversed micelleshormones hormone substitutes and hormone antagonistsmedicine.drugJournal of Pineal Research
researchProduct