Search results for "PreP"

showing 10 items of 1334 documents

Efficient synthesis of 2-bromo-1-[18F]fluoroethane and its application in the automated preparation of 18F-fluoroethylated compounds

2002

An efficient synthesis of 2-bromo-1-[18F]fluoroethane from commercially available 1,2-dibromoethane and its integration into an automated preparation device was developed for the routine synthesis of 18F-fluoroethylated compounds. The 1,2-dibromoethane was reacted with the [18F]fluoride/Kryptofix 2.2.2./carbonate complex in acetonitrile at 70 degrees C for 3 min resulting in 60-70% radiochemical yields. The crude reaction mixture was diluted with water, loaded on a LiChrolute EN-cartridge, eluted with acetonitrile and passed through an AluminaB-cartridge. This method provides 2-bromo-1-[18F]fluoroethane with 98% radiochemical purity and <0.1 micromol of 1,2-dibromoethane within 10 min, thus…

chemistry.chemical_compoundLight nucleusRadiationChromatographychemistrylawElutionChemical preparationAcetonitrileFluorideDistillationlaw.inventionApplied Radiation and Isotopes
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&lt;strong&gt;QUANTITATIVE QUANTUM MECHANICAL NMR ANALYSIS: THE SUPERIOR TOOL FOR ANALYSIS OF BIOFLUIDS&lt;/strong&gt;

2016

Almost automatic quantitative analysis of biofluids is now behind only a few clicks from sample to EXCEL table after minimal sample preparation (move 0.3 ml sample into NMR tube and add buffer), without separations, calibration and reference materials, even for unknown compounds!  Each organic compound with protons gives a highly diagnostic and unique NMR spectrum which is practically identical with any spectrometer operating at certain field. A distinctive feature of high-resolution 1D NMR spectra is that even the most complex spectrum of a compound can be described by a few spectral parameters within experimental accuracy, employing a quantum mechanical theory. The NMR spectral parameters…

chemistry.chemical_compoundMaterials sciencechemistrySpectrometerAnalytical chemistryProton NMRCalibrationNMR tubeSample preparationNuclear magnetic resonance spectroscopyCombinatorial chemistryThorinSpectral lineProceedings of The 1st International Electronic Conference on Metabolomics
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Anomalien bei der kationischen copolymerisation von trioxan. 32. Mitt. über polyoxymethylene

1967

Die kationische Copolymerisation von Trioxan mit Styrol, 1,3-Dioxolan und anderen Comonomeren last sich wegen folgender Nebenreaktionen nicht durch die ubliche MAYO-sche Copolymerisationskinetik erfassen: 1. Depolymerisation der Trioxymethylenbausteine zu Formaldehyd wahrend der Induktionszeit und daher Bildung sehr styrolreicher bzw. dioxolanreicher Prapolymerer. 2. Bildung und Polymerisation von Formaldehyd, welcher wahrend der gesamten Polymerisation in seiner ceiling-Gleichgewichtskonzentration zugegen ist. 3. Abspaltung oxacyclischer Verbindungen von den aktiven Kettenenden; Bildung von Tetroxan und 4-Phenyl-1,3-dioxan bei der Copolymerisation von Trioxan mit Styrol. 4. Ubertragung am …

chemistry.chemical_compoundTrioxanechemistryPolymerizationDepolymerizationInduction periodPolymer chemistryCationic polymerizationCopolymerPrepolymerStyreneDie Makromolekulare Chemie
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Application of pressurized fluid extraction to determine cadmium and zinc in plants

2006

Abstract A procedure for the determination of Cd and Zn in plants is proposed. The metals are extracted by pressurized fluid extraction (PFE). Operational conditions are: pressure 1500 psi, temperature 75 °C, static time 5 min, flush volume 35%, purge time 60 s, cycles 1 and 1,2-diaminocyclohexane- N , N , N ′, N ′-tetraacetic acid (CDTA) 0.01 M at pH 4.5 as extracting solution. Determination of Zn is carried out by flame atomic absorption spectroscopy and depending on the concentration level, Cd content is determined by flame or electrothermal atomic absorption spectroscopy. Certified samples of Virginia tobacco leaves, tea leaves, spinach leaves, poplar leaves, a commercial spinach sample…

chemistry.chemical_elementHydrochloric acidZincBiochemistryAnalytical Chemistrylaw.inventionchemistry.chemical_compoundSpinacia oleracealawTobaccoEnvironmental ChemistrySample preparationSpectroscopyDetection limitCadmiumChromatographyTeabiologyPlant ExtractsSpectrophotometry AtomicSolid Phase ExtractionExtraction (chemistry)Plantsbiology.organism_classificationPlant LeavesZincchemistrySpinachAtomic absorption spectroscopyCadmiumAnalytica Chimica Acta
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Influence of Acidic Support in Metallocene Catalysts for Ethylene Polymerization

2001

Abstract We studied a ZSM-5 zeolite as metallocene support for ethylene polymerization. We transformed the Na-ZSM-5 into H-ZSM-5. After the cation exchange, the zeolite was calcined at three different temperatures. Characterization of the material indicated that by means of the calcination procedure it is possible to produce dealuminization with an increase in extraframework aluminum (EFAL). We prepared zirconocene-supported catalysts on zeolitic supports using two preparation methods. The higher activity was observed with the zirconocene supported on ZSM-5 pretreated at 900°C. We think that the dealuminization process generates an increase in EFAL. This EFAL is responsible for the higher a…

chemistry.chemical_elementPolyethyleneCatalysisCatalysislaw.inventionPreparation methodchemistry.chemical_compoundchemistryChemical engineeringAluminiumlawEthylene polymerizationPolymer chemistryCalcinationPhysical and Theoretical ChemistryZeoliteMetalloceneJournal of Catalysis
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Applying fully tensorial ICA to fMRI data

2016

There are two aspects in functional magnetic resonance imaging (fMRI) data that make them awkward to analyse with traditional multivariate methods - high order and high dimension. The first of these refers to the tensorial nature of observations as array-valued elements instead of vectors. Although this can be circumvented by vectorizing the array, doing so simultaneously loses all the structural information in the original observations. The second aspect refers to the high dimensionality along each dimension making the concept of dimension reduction a valuable tool in the processing of fMRI data. Different methods of tensor dimension reduction are currently gaining popUlarity in literature…

computer.software_genre01 natural sciencesTask (project management)010104 statistics & probability03 medical and health sciences0302 clinical medicineDimension (vector space)medicinePreprocessorTensor0101 mathematicsMathematicsta112medicine.diagnostic_testbusiness.industryDimensionality reductionfMRIPattern recognitionIndependent component analysisdataPrincipal component analysisData miningArtificial intelligencefunctional magnetic resonance imaging databusinessFunctional magnetic resonance imagingcomputer030217 neurology & neurosurgery2016 IEEE Signal Processing in Medicine and Biology Symposium (SPMB)
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Global investments in pandemic preparedness and COVID-19: development assistance and domestic spending on health between 1990 and 2026

2023

Background The COVID-19 pandemic highlighted gaps in health surveillance systems, disease prevention, and treatment globally. Among the many factors that might have led to these gaps is the issue of the financing of national health systems, especially in low-income and middle-income countries (LMICs), as well as a robust global system for pandemic preparedness. We aimed to provide a comparative assessment of global health spending at the onset of the pandemic; characterise the amount of development assistance for pandemic preparedness and response disbursed in the first 2 years of the COVID-19 pandemic; and examine expectations for future health spending and put into context the expected ne…

coordinationcommunicationoutbreak responseCOVID-19 GBDresponse planPublic Health Global Health Social Medicine and EpidemiologyGeneral Medicinecontact managementpandemic Covid 19financingepidemic alertepidemiological investigationFolkhälsovetenskap global hälsa socialmedicin och epidemiologiinternational health regulationsurveillanceGlobal burden diseasefinancing; global spending; pandemic Covid 19;global spendingpreparedne
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Latgaliešu rakstu valodas prievārdu da, iz, apleik atbilsme latviešu literārajā valodā

2021

Bakalaura darba “Latgaliešu rakstu valodas prievārdu da, iz, apleik atbilsme latviešu literārajā valodā” mērķis ir pētīt un salīdzināt no latviešu literārās valodas atšķirīgus prievārdus latgaliešu rakstu valodā. Pētījuma uzdevumi ir teorētisko materiālu apkopošana, valodas piemēru vākšana un analizēšana gan latviešu literārajā, gan latgaliešu rakstu valodā, pētot kā latgaliešu rakstu valodas prievārdi atbilst latviešu literārās valodas prievārdiem. Piemēru atlasei izmantots “Līdzsvarotais mūsdienu latviešu valodas tekstu korpuss 2018”, kā arī “Mūsdienu latgaliešu tekstu korpuss”. Darbs sastāv no ievada, saīsinājumu saraksta, četrām nodaļām, secinājumiem un izmantotās literatūras saraksta.

correspondencesStandard LatvianprepositionsFiloloģijaStandard Latgalian
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Crystal structure of the diglycidyl ether of eugenol

2017

The diep­oxy monomer (DGE-Eu) was synthesized from eugenol by a three-step reaction. It consists of a 1,2,4-tris­ubstituted benzene ring substituted by diglycidyl ether, a meth­oxy group and a methyl­oxirane group. The three-membered oxirane rings are inclined to the benzene ring by 61.0 (3) and 27.9 (3)°. In the crystal, mol­ecules are linked by C—H⋯O hydrogen bonds, forming layers parallel to the ab plane.

crystal structureDiglycidyl etherEpoxideep­oxy thermoset prepolymer02 engineering and technologyCrystal structure010402 general chemistryRing (chemistry)01 natural scienceseugenol derivativeResearch CommunicationsCrystalchemistry.chemical_compound[ CHIM.CRIS ] Chemical Sciences/CristallographyPolymer chemistry[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical SciencesGeneral Materials Science[CHIM.CRIS] Chemical Sciences/CristallographyBenzeneComputingMilieux_MISCELLANEOUSbio-based mol­eculebio-based moleculeCrystallographyHydrogen bondGeneral Chemistry[PHYS.MECA]Physics [physics]/Mechanics [physics]021001 nanoscience & nanotechnologyCondensed Matter Physicshydrogen bonding3. Good health0104 chemical sciencesCrystallographyMonomerchemistryQD901-999oxiraneepoxy thermoset prepolymer[PHYS.MECA] Physics [physics]/Mechanics [physics]0210 nano-technology
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Propuesta de unidad didáctica del concepto de integral y del cálculo de primitivas

2010

En este Trabajo Fin de Máster se va a proceder a desarrollar una propuesta de unidad didáctica sobre el concepto de integral y el cálculo de primitivas. Ambos temas, en orden contrario, fueron de los que me encargué de desarrollar en mis prácticas. Como trataré más adelante, la forma tradicional de introducir estos temas a los alumnos es comenzar con el cálculo de primitivas o antiderivadas para después, una vez que los alumnos tienen suficiente destreza en el cálculo de las mismas, continuar con el teorema fundamental del cálculo y la regla de Barrow, es decir, las integrales definidas, convirtiéndose dichos conceptos en transparentes para los alumnos y sin llegar a ser asimilados correcta…

cálculo integraldidáctica del análisis matemáticoadvanced mathematical thinkingintegral calculusUNESCO::PEDAGOGÍA::Preparación y empleo de profesores::Preparación de profesoresdidáctica de las matemáticasmathematics educationUNESCO::PEDAGOGÍA::Organización y planificación de la educación::Desarrollo de asignaturasUNESCO::MATEMÁTICAS
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