Search results for "carbon"

showing 10 items of 6057 documents

Widespread contribution of methane-cycle bacteria to the diets of lake profundal chironomid larvae.

2008

Reports of unexpectedly 13C-depleted chironomid larvae in lakes have led to an hypothesis that significant transfer of detrital organic matter to chironomid larvae may occur via methane-cycle bacteria. However, to date little is known of how such transfer might vary across species and lakes. We gathered data from 87 lakes to determine how widespread this phenomenon might be and to define boundaries for its likely magnitude. Carbon stable isotope values of chironomid larvae varied greatly between taxa. Very marked 13C-depletion was evident only in certain taxa, especially Chironomus plumosus, C. anthracinus, and C. tenuistylus, all characteristic of eutrophic or dystrophic lakes and known to…

chemistry.chemical_classificationCarbon IsotopesMethanobacteriaceaeFood ChainbiologyEcologyFresh Waterbiology.organism_classificationChironomidaeFood webChironomidaeOxygenchemistryLarvaparasitic diseasesChironomus plumosusAnimalsOrganic matterProfundal zoneBiomassHypolimnionEutrophicationMethaneEcology Evolution Behavior and SystematicsChironomus anthracinusEcology
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The role of hydrology on enhanced weathering for carbon sequestration II. From hydroclimatic scenarios to carbon-sequestration efficiencies

2021

Abstract Enhanced weathering (EW) scenarios are analyzed using the model presented in Cipolla et al. (2020). We explore the role of different hydroclimatic forcing on carbon-sequestration efficiencies. We also investigate whether increasing soil carbon content improves weathering conditions. We link olivine weathering rates to pH variations and quantify the suitability of hydroclimatic regimes to EW, based on rainfall intensity and frequency. The results show that the amount of CO 2 reacting with olivine and ending up in solution in the form of HCO 3 − and CO 3 2 − increases with mean annual precipitation (MAP) up to 2000 mm, but then tapers off for higher MAPs. On the contrary, the sequest…

chemistry.chemical_classificationCarbon Sequestration010504 meteorology & atmospheric sciences0208 environmental biotechnologySettore ICAR/02 - Costruzioni Idrauliche E Marittime E IdrologiaWeathering02 engineering and technologySoil carbonCarbon sequestrationAtmospheric sciences01 natural sciences020801 environmental engineeringHydrology (agriculture)NutrientchemistryEnhanced weatheringEnvironmental scienceOrganic matterPrecipitationHydrologyEnhanced Weathering0105 earth and related environmental sciencesWater Science and Technology
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High performance PA6/CNTs nanohybrid fibers prepared in the melt

2012

Commercial and home-made carbon nanotubes (CNTs) were plasma treated under oxygen atmosphere and then added to polyamide 6 (PA6) in order to prepare fibres by melt spinning. For comparison, pristine nanofillers were used too. The effect of functionalization and of filler characteristics on the morphological, rheological, mechanical and electrical properties of the fibres was studied by TEM and SEM, rheological measurements, tensile and electrical conductivity tests. The results demonstrated that the functionalization led to a better mechanical performance and the morphological analysis confirmed that the adhesion, the dispersion and the alignment of the nanotubes within the polymer matrix w…

chemistry.chemical_classificationCarbon nanotubes; Electrical properties; Elastic properties; Raman spectroscopy; Melt-spinningElectrical propertieMaterials scienceElastic propertieGeneral EngineeringMechanical properties of carbon nanotubesPolymerCarbon nanotubeConductivityMelt-spinningCarbon nanotubelaw.inventionchemistrylawRaman spectroscopyPolyamideUltimate tensile strengthCeramics and CompositesSurface modificationComposite materialMelt spinningComposites Science and Technology
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Interaction of a Recombinant Prion Protein with Organo-Mineral Complexes as Assessed by FT-IR and CPMAS 13C NMR Analysis

2010

Prion proteins are considered as the main agents for the Transmissible Spongiform Encephalopathies (TSE). The misfolded form, PrP Sc , which is also indicated as the etiological agent for TSE, exhibits high resistance to degradation in environmental processes. Soil contamination by prion proteins is a real environmental issue since contaminated soils can become potential reservoir and diffuser for TSE infectivity. In this work, the interaction of prion protein with organo- mineral complexes was studied by using a recombinant non pathogenic prion protein and a model soil system. This latter was represented by a soil manganese mineral coated with polymerized catechol. FT-IR spectra showed ami…

chemistry.chemical_classificationCatecholBirnessiteStereochemistryanimal diseasesSoil Organo-Mineral ComplexeSettore AGR/13 - Chimica Agrariachemistry.chemical_elementNuclear magnetic resonance spectroscopyManganeseCarbon-13 NMRnervous system diseaseslaw.inventionFT-IRTSE diseasechemistry.chemical_compoundPrion proteinchemistryBiochemistryPolymerizationlawCPMAS 13C NMRRecombinant DNAPrion protein TSE diseases Soil Organo-Mineral Complexes FT-IR CPMAS 13C NMRAlkylThe Open Magnetic Resonance Journal
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Cracking Activity and Hydrothermal Stability of MCM-41 and Its Comparison with Amorphous Silica-Alumina and a USY Zeolite

1996

It has been found that the cracking activity of MCM-41 for a reaction catalyzed by strong acids site, such asn-heptane cracking, is much lower than that of a USY zeolite, and similar to that of amorphous silica-alumina. The higher activity of USY is due to the presence of stronger Bronsted acid sites in the zeolite. In the case of gas oil cracking, the greater accessibility of the large molecules to acid sites in MCM-41 relative to USY makes the difference in activity between these two catalysts much smaller than for the pure hydrocarbon. In the calcined state MCM-41 is more active and gives more gasoline and less gases and coke than amorphous silica-alumina. However, when the catalysts wer…

chemistry.chemical_classificationChemistryAmorphous silica-aluminaCokeCatalysisCatalysisAmorphous solidCrackingHydrocarbonChemical engineeringMCM-41Organic chemistryPhysical and Theoretical ChemistryZeoliteJournal of Catalysis
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Conjugation reactions of polyaromatic quinones to mono- and bisglutathionyl adducts: Direct analysis by fast atom bombardment mass spectrometry

1988

The conjugation products of several reactive quinones with glutathione have been identified by fast atom bombardment mass spectrometry. Appropriate conditions have been developed which enabled the direct, dynamic mass spectral analysis of spontaneous, as well as glutathione transferase catalysed conjugation reactions. Applications to a series of quinones provided the direct detection and differentiation of the formation of mono- and bisglutathionyl adducts between regioisomeric quinone substrates in that only 1,4-quinones yielded bisglutathionyl adducts, which were not observed for the 1,2-isomers.

chemistry.chemical_classificationChemistryGlutathioneFast atom bombardmentMass spectrometryPhotochemistryQuinoneAdductchemistry.chemical_compoundHydrocarbonOrganic chemistrySpectral analysisDirect analysisSpectroscopyBiological Mass Spectrometry
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Electrochemical study on (NN)Fe3 (CO)9 ((NN) = 2,3-diazanorbornene) and related compounds. A new example of activation of carbon monoxide replaceme…

1985

Abstract The compound (NN)Fe 3 (CO) 9 ( 1 ) in tetrahydrofuran undergoes two reversible one-electron reduction processes in cyclic voltammetry at the platinum electrode. A rapid electron transfer-catalyzed reaction occurs when 1 is reduced in the presence of L (L = P(OMe) 3 ) and this gives (NN)Fe 3 (CO) 8 L ( 2 ), quantitatively. Only an electron-induced nucleophilic substitution is observed for compound 2 under the same conditions, yielding (NN)Fe 3 (CO) 7 L 2 , which undergoes a similar reaction but with much lower efficiency, to give (NN)Fe 3 (CO) 6 L 3 .

chemistry.chemical_classificationChemistryOrganic ChemistryInorganic chemistrychemistry.chemical_elementElectrochemistryBiochemistryMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundElectron transferMaterials ChemistryNucleophilic substitutionPhysical and Theoretical ChemistryCyclic voltammetryPlatinumInorganic compoundTetrahydrofuranCarbon monoxideJournal of Organometallic Chemistry
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Understanding Noncovalent Interactions of Small Molecules with Carbon Nanotubes

2017

We combine experimental methods, density functional theory (DFT) calculations, and molecular dynamics (MD) simulations in the quantitative analysis of noncovalent interactions between (6,5)-enriched single-walled carbon nanotubes (SWNTs), as hosts, and a set of pyrene derivatives with different electronic properties and surface areas, as guests. The experiments and calculations were carried out in two solvents with markedly different polarities, namely 1,1',2,2'-tetrachloroethane (TCE) and N,N-dimethylformamide (DMF). Our results show that dispersion forces govern the supramolecular association of small molecules with (6,5)-SWNTs, with negligible contributions from ground-state charge-trans…

chemistry.chemical_classificationChemistryOrganic ChemistrySupramolecular chemistrySolvation02 engineering and technologyGeneral ChemistryCarbon nanotube010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesTetrachloroethaneLondon dispersion forceCatalysis0104 chemical scienceslaw.inventionMolecular dynamicsComputational chemistrylawNon-covalent interactionsDensity functional theory0210 nano-technology
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Cation and anion recognition characteristics of open-chain polyamines containing ethylenic and propylenic chains

2002

Abstract The interaction of the polyamines 4,7,10,13-tetraazahexadecane-1,16-diamine (L1) and 4,7,10-triazatridecane-1,13-diamine (L2) with H + , Cu 2+ , Zn 2+ , Co 2+ and the nucleotides ATP, ADP and AMP has been followed by NMR and potentiometric studies performed at 298.1 K in 0.15 mol dm −3 NaClO 4 . The influence of the different sequences of hydrocarbon chains and chelate rings present in the ligands on the values of the protonation constants, the stability of the metal ion complexes as well as in the co-ordination to nucleotides is analysed. The formation of mixed complexes has been investigated for the system Cu 2+ –L1–AMP.

chemistry.chemical_classificationChemistryPotentiometric titrationInorganic chemistryProtonationMedicinal chemistryIonInorganic ChemistryMetalHydrocarbonvisual_artMoleMaterials Chemistryvisual_art.visual_art_mediumChelationNucleotidePhysical and Theoretical ChemistryInorganica Chimica Acta
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Synthesis and Cu(II) coordination of two new hexaamines containing alternated propylenic and ethylenic chains: Kinetic studies on pH-driven metal ion…

2006

Abstract The synthesis of the open-chain and cyclic polyamines, 1,5,8,12,15,19-hexaazaheptadecane (L1) and 2,6,9,13,16,20-hexaaza[21]-(2,6)-pyridinophane (L2), are described. The protonation constants and interaction constants with Cu(II) have been determined by potentiometric measurements carried out at 298.1 K in 0.15 mol dm −3 NaClO 4 . The values obtained are discussed as a function of the open-chain or cyclic nature of the ligands and compared with analogous polyamines containing different sets of hydrocarbon chains between the nitrogen donors. Kinetic studies on the acid-promoted dissociation of the Cu(II) complexes indicate that the mono and binuclear complexes of L1 decompose with d…

chemistry.chemical_classificationChemistryPotentiometric titrationKineticsInorganic chemistrychemistry.chemical_elementProtonationElectrochemistryNitrogenDissociation (chemistry)Inorganic ChemistryMetalCrystallographyHydrocarbonvisual_artMaterials Chemistryvisual_art.visual_art_mediumPhysical and Theoretical ChemistryInorganica Chimica Acta
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