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showing 10 items of 6771 documents

Seasonal-variation of nitrogenous compounds in the xylem sap of citrus

1983

Samples of tracheal sap of Citrus sinensis (L.) Osbeck cv. Washington Navel were taken from field trees throughout the year and the nitrogen composition of the sap was determined. The nitrogenous fraction of the sap was composed mainly of free amino acids (92–97% of total nitrogen) and nitrates throughout the year. Proline was the most abundant amino acid during almost the entire cycle, and its concentration was especially high during the autumn and winter period. Nevertheless, a significant part (40–60%) of the total organic nitrogen was transported as arginine. Total nitrogen as well as amino acids and nitrates were maximal at spring flush. At spring flush and summer flush there was also …

chemistry.chemical_classificationArgininePhysiologyeducationchemistry.chemical_elementXylemCell BiologyPlant ScienceGeneral MedicineNitrogenAmino acidchemistry.chemical_compoundNitratechemistryBotanyGeneticsComposition (visual arts)ProlineCitrus × sinensis
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In situ submicron organic aerosol characterization at a boreal forest research station during HUMPPA-COPEC 2010 using soft and hard ionization mass s…

2013

The chemical composition of submicron aerosol during the comprehensive field campaign HUMPPA-COPEC 2010 at Hyytiälä, Finland, is presented. The focus lies on online measurements of organic acids, which were achieved by using atmospheric pressure chemical ionization (APCI) ion trap mass spectrometry (IT-MS). These measurements were accompanied by aerosol mass spectrometry (AMS) measurements and Fourier transform infrared spectroscopy (FTIR) of filter samples, all showing a high degree of correlation. The soft ionization mass spectrometer alternated between gas-phase measurements solely and measuring the sum of gas and particle phase. The AMS measurements of C, H and O elemental composition s…

chemistry.chemical_classificationAtmospheric Science010504 meteorology & atmospheric sciencesSpectrometerChemistryAnalytical chemistryAtmospheric-pressure chemical ionization010501 environmental sciencesParticulates01 natural scienceslcsh:QC1-999Aerosollcsh:Chemistrylcsh:QD1-99913. Climate actionEnvironmental chemistryAerosol mass spectrometryParticleChemical compositionlcsh:Physics0105 earth and related environmental sciencesOrganic acidAtmospheric Chemistry and Physics
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UHPLC-Orbitrap mass spectrometric characterization of organic aerosol from a central European city (Mainz, Germany) and a Chinese megacity (Beijing)

2018

Abstract Fine urban aerosol particles with aerodynamic equivalent dimeter ≤2.5 μm (PM2.5) were collected in Mainz (a city within the Rhine-Main area, the third largest metropolitan region in Germany) and Beijing (Chinese megacity). A solvent mixture of acetonitrile-water was used to extract the organic aerosol fraction (OA) from the particle samples. The extracts were analyzed by an ultrahigh resolution mass spectrometer (UHRMS) Orbitrap coupled with ultra-high-performance liquid chromatography (UHPLC) both in the negative and positive ion mode. The number of compounds observed in Beijing is a factor of 2–10 higher compared to Mainz. The clear differences on chemical composition of OA in th…

chemistry.chemical_classificationAtmospheric ScienceDegree of unsaturation010504 meteorology & atmospheric sciencesPolycyclic aromatic hydrocarbonAromaticity010501 environmental sciencesOrbitrapMass spectrometry01 natural scienceslaw.inventionAerosolchemistryBeijinglawEnvironmental chemistryChemical composition0105 earth and related environmental sciencesGeneral Environmental ScienceAtmospheric Environment
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A new class of ZnIIand CrIIIporphyrins incorporated into porous polymer matrices via an atmospheric pressure plasma enhanced CVD to form gas sensing …

2014

Designed ZnII and CrIII porphyrins (ZnIIP, CrIIIP(Cl)(H2O)) and conventional ZnIITPP and CrIIITPP(Cl)(H2O) are immobilized into porous polysiloxane films via chemical vapor deposition enhanced by an atmospheric pressure dielectric barrier discharge. UV/vis spectroscopy and mass spectrometry prove the integrity of the chromophores after the plasma treatment. The optical amine sensing capabilities of the films are investigated spectroscopically on exposure to triethylamine vapors. A series of coatings with different porphyrin loadings indicate influences of the deposition conditions on the growth of the sensing films and hence the device performance. Additionally, the synthesis and characteri…

chemistry.chemical_classificationAtmospheric pressureRenewable Energy Sustainability and the EnvironmentInorganic chemistryAtmospheric-pressure plasmaGeneral ChemistryPolymerDielectric barrier dischargeChemical vapor depositionPorphyrinchemistry.chemical_compoundchemistryDeposition (phase transition)General Materials ScienceSpectroscopyJ. Mater. Chem. A
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ChemInform Abstract: 1-Alkyl- and Azeto[1,2-a][1,5]benzodiazepine Derivatives in the Reaction of o-Phenylenediamine with 3-(Dimethylamino)propiopheno…

2001

The reaction of o-phenylenediamine (4) with one, two or three equivalents of p-substituted 3-dimethylaminopropiophenone hydrochlorides 5a−e was studied. 4-Aryl-2,3-dihydro-1H-1,5-benzodiazepine derivatives 6a−e were obtained in good yields, along with the 1:2-adducts 7c−e and the unexpected 1:3-adducts rac-8c−e. The type of adduct formed is determined by the molar ratio of the reactants 4 and 5 and by the nature of the substituent in the para position of the propiophenone 5.

chemistry.chemical_classificationBenzodiazepinePropiophenonesmedicine.drug_classSubstituentGeneral MedicineMedicinal chemistryAdductPara positionchemistry.chemical_compoundchemistryPropiophenoneo-PhenylenediaminemedicineOrganic chemistryAlkylChemInform
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Calculation of phase diagrams not requiring the derivatives of the Gibbs energy for multinary mixtures

1996

A method for the calculation of phase diagrams (tie lines and binodal, spinodal, critical points and their stability) based exclusively on the Gibbs energy of mixing with no need of its derivatives with respect to the composition variables is extended to multinary mixtures for any number of components. The mathematical description of the (K-1)-dimensional phase diagram of a K-component mixture is presented. The method is demonstrated for a quinternary blend of five polymers exhibiting a closed miscibility gap; all binary, ternary and quaternary subsystems are completely miscible. The phase separation in the quinternary system is caused by very favorable interactions in the ternary subsystem…

chemistry.chemical_classificationBinodalSpinodalPolymers and PlasticsSpinodal decompositionOrganic ChemistryBinary numberThermodynamicsPolymerCondensed Matter PhysicsGibbs free energyCondensed Matter::Soft Condensed MatterInorganic Chemistrysymbols.namesakechemistryMaterials ChemistrysymbolsTernary operationPhase diagramMacromolecular Theory and Simulations
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Studies on coordination compounds vii, chromatographic, thermoanalytical and spectroscopic studies on thermal decomposition of cadmium(II) and lead(I…

1982

On the basis of decomposition temperatures and infrared spectra, cadmium(II) and lead(II) bissalicylaldoximates were considered to havetrans andcis structures, respectively.

chemistry.chemical_classificationCadmiumChemistryThermal decompositionInorganic chemistrychemistry.chemical_elementInfrared spectroscopy010402 general chemistry01 natural sciencesDecomposition010406 physical chemistry0104 chemical sciencesCoordination complexMass spectrumPyrolysisJournal of Thermal Analysis
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Tocopherol, fatty acid and phytosterol content in seeds of nine wild taxa of Sicilian Brassica (Cruciferae)

2010

The purpose of this study was to determine tocopherol (Toc), fatty acid and phytosterol content in dry seeds of nine wild taxa of Sicilian Brassica sect. Brassica. Analyses were performed by gas chromatography (GC)-mass spectroscopy (MS). The biochemical analysis of dry seeds showed that in the nine taxa examined, α - and γ -Toc were the major isomers, δ - Toc was present in traces and β -Toc was never found. All taxa had a similar fatty acid composition with C 16:0 (357.2 mg kg − 1 DW), C 18:1 (393.94 mg kg − 1 DW) and C 22:1 (618.29 mg kg − 1 DW) acids present in higher amount. Unsaturated fatty acids (52.5–66.5%) were more abundant than saturated (33.5–47.5%) ones relative to the total f…

chemistry.chemical_classificationCampesterolPhytosterolBrassica Cruciferae fatty acids phytosterols seeds tocopherolsphytosterolsBrassicaFatty acidBrassicaPlant ScienceBrassicasterolseedsBiologybiology.organism_classificationCruciferaefatty acidsSettore BIO/01 - Botanica Generalechemistry.chemical_compoundchemistryBotanyGas chromatographyTocopherolBrassica; Cruciferae; fatty acids; phytosterols; seeds; tocopherolsChemical compositiontocopherolsEcology Evolution Behavior and Systematics
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‘Intrinsic’ profiles and capillary waves at interfaces between coexisting phases in polymer blends

2001

Abstract Lateral fluctuations in the local position of the center of the interface between coexisting phases in unmixed polymer blends lead to a broadening of interfacial widths; comparing self-consistent field predictions for the ‘intrinsic’ profile to simulations (or experiments), this ‘capillary wave’ broadening needs consideration. This problem has been studied by extensive Monte Carlo simulations of the bond fluctuation model for symmetrical polymer mixtures, both for free interfaces (between bulk phases) and for confined interfaces (in thin films between parallel walls). While the capillary wave predictions at large length scales are confirmed, the extraction of the ‘intrinsic’ profil…

chemistry.chemical_classificationCapillary waveMaterials scienceField (physics)Monte Carlo methodAnalytical chemistrySurfaces and InterfacesPolymerCondensed Matter::Soft Condensed MatterColloid and Surface ChemistrychemistryPosition (vector)Chemical physicsPolymer blendPhysical and Theoretical ChemistryThin filmBond fluctuation modelAdvances in Colloid and Interface Science
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Vapor Pressures of Polymer Solutions and the Modeling of Their Composition Dependence

2009

Equilibrium vapor pressures, p, are reported for the systems tetrahydrofuran + poly(vinyl methyl ether) and tetrahydrofuran + polystyrene at 20, 40, and 60 °C. These data plus information from the literature serve to demonstrate that the composition dependence of p can be modeled quantitatively for polymer solutions in thermodynamically very different solvents by means of three, physically meaningful parameters.

chemistry.chemical_classificationChemistryComposition dependenceVapor pressureGeneral Chemical EngineeringEtherGeneral ChemistryPolymerIndustrial and Manufacturing Engineeringchemistry.chemical_compoundChemical engineeringPolymer chemistryPolystyreneTetrahydrofuranIndustrial & Engineering Chemistry Research
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