Search results for "carbon"

showing 10 items of 6057 documents

Comparative high-resolution chemostratigraphy of the Bonarelli Level from the reference Bottaccione section (Umbria-Marche Apennines) and from an equ…

2006

The Bonarelli Level (BL) from the upper Cenomanian portion of the reference Bottaccione section (central Italy) is characterized by the presence of black shales containing high TOC concentrations (up to 17%) and amounts of CaCO3 near to zero. In the absence of carbonate and, consequently, of relative carbon- and oxygen-isotopic data, the elemental geochemistry revealed to be a very useful tool to obtain information about the palaeoclimatic and palaeoceanographic evolution of the Tethys Ocean during the OAE2. Based on several geochemical proxies (Rb, V, Ni, Cr, Si, Ba), the BL is interpreted as a high-productivity event driven by increasingly warm and humid climatic conditions promoting an a…

chemistry.chemical_classification010506 paleontologyCretaceous Umbria–Marche Apennines Sicily Corg-rich deposits Bonarelli Level Geochemical proxies PalaeoceanographyGeology15. Life on land010502 geochemistry & geophysicsTethys Ocean01 natural sciencesCretaceousSeafloor spreadingDeposition (geology)chemistry.chemical_compoundPaleontologychemistry13. Climate actionGeochemistry and PetrologyChemostratigraphy[SDU.STU.ST]Sciences of the Universe [physics]/Earth Sciences/StratigraphyCarbonateOrganic matterCenomanianGeology0105 earth and related environmental sciences
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Evaluating the impact of supercritical-CO2 pressure on the recovery and quality of oil from “horchata” by-products: Fatty acid profile, α-tocopherol,…

2019

Abstract The effect of supercritical carbon dioxide (SC-CO2) (10–40 MPa) and conventional extraction (CE) to recover oil from by-products obtained during “horchata” production was assessed. To evaluate both extraction techniques, the fatty acid composition, polyphenols, α-tocopherol, antioxidant capacity and lipid oxidation parameters of the extracts obtained were analysed. A linear relationship between extraction pressure and oil yield was observed. However, the highest oil yield was obtained under conventional extraction. The by-products from “horchata” presented a profile where monounsaturated fatty acids (MUFA) were the predominant, representing ≈ 70% of total fatty acids. The amount of…

chemistry.chemical_classification0303 health sciencesAntioxidantSupercritical carbon dioxide030309 nutrition & dieteticsmedicine.medical_treatmentExtraction (chemistry)food and beveragesFatty acid04 agricultural and veterinary sciences040401 food scienceSupercritical fluid03 medical and health sciences0404 agricultural biotechnologychemistryLipid oxidationPolyphenolmedicineFood scienceFood SciencePolyunsaturated fatty acidFood Research International
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Variety of size and form of GRM2 bacterial microcompartment particles

2021

Bacterial microcompartments (BMCs) are bacterial organelles involved in enzymatic processes, such as carbon fixation, choline, ethanolamine and propanediol degradation, and others. Formed of a semi‐permeable protein shell and an enzymatic core, they can enhance enzyme performance and protect the cell from harmful intermediates. With the ability to encapsulate non‐native enzymes, BMCs show high potential for applied use. For this goal, a detailed look into shell form variability is significant to predict shell adaptability. Here we present four novel 3D cryo‐EM maps of recombinant Klebsiella pneumoniae GRM2 BMC shell particles with the resolution in range of 9 to 22 Å and nine novel 2D class…

chemistry.chemical_classification0303 health sciencesCryo-electron microscopyIcosahedral symmetryFull‐Length PapersCryoelectron Microscopy030302 biochemistry & molecular biologyCarbon fixationShell (structure)BiochemistryKlebsiella pneumoniae03 medical and health scienceschemistry.chemical_compoundEnzymeEthanolamineBacterial ProteinschemistryBacterial microcompartmentOrganelleBiophysicsMolecular Biology030304 developmental biologyProtein Science
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Hydrothermally resistant thermally reduced graphene oxide and multi-wall carbon nanotube based epoxy nanocomposites

2013

This study is focused on the investigation of thermo-mechanical properties of an epoxy resin filled with thermally reduced graphene oxide (TRGO) and multi-wall carbon nanotubes (MWCNT) after exposure of samples to hot distilled water. Addition of low contents of TRGO and MWCNTs greatly reduces the water sorption capacity of the epoxy polymer and improves its resistance to hydrothermal ageing. The glassy and rubbery moduli of the neat epoxy decreased for about 20% and 80%, respectively, while TRGO-based epoxy filled with 0.3 wt.% of TRGO showed only 6% reduction of both moduli. Hydrothermal ageing resulted in an enormous drop in the glass transition temperature (Tg) of the neat epoxy, by abo…

chemistry.chemical_classificationAbsorption of waterNanocompositeMaterials sciencePolymers and PlasticsGrapheneOxideCarbon nanotubePolymerEpoxyCondensed Matter Physicslaw.inventionchemistry.chemical_compoundchemistryMechanics of Materialslawvisual_artMaterials Chemistryvisual_art.visual_art_mediumComposite materialGlass transitionPolymer Degradation and Stability
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A novel phosphorus–carbon bond formation by ring opening with diethyl phosphite of oxazolines derived from serine

2004

Abstract A new reaction of oxazolines derived from serine with diethyl phosphite leading to ring opening products with P–C bond formation is reported. This reaction, which proceeds under neutral conditions and without the use of any halogenated intermediate, results in a mixture of racemic α- and β-phosphono alanines in an approximate 1:2 ratio, with isolated yields up to 77%. The mechanism involves the rearrangement of the oxazoline into the corresponding α-benzamido acrylate, followed by addition of the diethyl phosphite to the double bond. Since no significant transesterification is observed, this method constitutes a simple route for α- and β-phosphono amino acids bearing suitable prote…

chemistry.chemical_classificationAcrylateDouble bondOrganic Chemistrychemistry.chemical_elementOxazolineTransesterificationRing (chemistry)BiochemistryMedicinal chemistryAmino acidSerinechemistry.chemical_compoundchemistryDrug DiscoveryOrganic chemistryCarbonTetrahedron
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Synthesis of Highly Substituted Unsymmetrical 1,2-Diamines, 1,2-Diimines, Imidazolium Salts and Imidazolylidenes by Aldimine Cross-Coupling

2007

α-Aminonitriles derived from aromatic aldehydes and primary amines can be deprotonated quantitatively without the use of protecting groups. The 1,2-addition of the resulting stabilized α-aminocarbanions to imines yields α-aminoimines and the tautomeric enediamines. These unstable compounds can directly be oxidized to 1,2-diimines or reduced to 1,2-diamines in a one-pot reaction. 1,2-Diamines can be obtained in high diastereoselectivity by reduction of the 1,2-diimines. In this case, the relative configuration of the products can be chosen depending on the reduction conditions. Cyclization of the unsymmetrical diimines with halomethyl ethers or esters leads to 1,3,4,5-tetrasubstituted imidaz…

chemistry.chemical_classificationAldiminePrimary (chemistry)ChemistryOrganic ChemistryGeneral MedicinePhotochemistryTautomerCatalysisCoupling (electronics)DeprotonationNucleophilePolymer chemistryCarbonyl derivativesCoupling (piping)Synthesis
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Continuum-uniform approach calculations of the solubility of hydrocarbons in water

1993

Abstract The ransfer free energies from gas phase to water for some hydrocarbons are calculated by means of a continuum-uniform model of the solvent. For the calculation of the cavitation energy a model based on the surface tension is proposed. The calculated values are compared with the experimental free energies obtained with and without a corrective factor that accounts for the difference in the solute—solvent sizes. Good agreement between the theoretical free energies and the corrected experimental data is obtained. Our calculations seem to show that the hydrophobic effect is directly related to the molecular surface area.

chemistry.chemical_classificationAlkaneAqueous solutionGeneral Physics and AstronomyThermodynamicsMineralogySolventHydrophobic effectSurface tensionHydrocarbonchemistryCavitationPhysical and Theoretical ChemistrySolubilityChemical Physics Letters
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1986

Poly(methylmethacrylate) (PMMA), poly(butylmethacrylate) (PBMA), and poly(decylmethacrylate) (PDMA) are completely miscible with toluene at normal pressure from room temperature up to the boiling point of the solvent. In alkanes (C6 to C10) and 1-pentanol the solubility increases with the length of the side chain of the polymer: PMMA always exhibits a solubility gap within the above temperature range, PBMA shows upper critical solution temperatures (except n-hexane, which is a non-solvent), and PDMA mixes completely with all alkanes under consideration. Alcohols (up to C4) are non-solvents for PMMA but theta solvents for PBMA and PDMA (except ethanol which is a non-solvent for the latter). …

chemistry.chemical_classificationAlkaneChemistryTheta solventPolymerTolueneSolventchemistry.chemical_compoundHydrocarbonChemical engineeringPolymer chemistrySide chainGeneral Materials ScienceSolubilityAngewandte Makromolekulare Chemie
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Preparation and characterisation of Na 2 S and ZnSO 4 nanoparticles in water/sodium bis(2-ethylhexyl)sulphosuccinate/ n -heptane microemulsions

2001

The preparation procedure for nanoparticles of the water-soluble salts Na2S and ZnSO4, two commonly used reagents to synthesise ZnS nanoparticles, by evaporation of volatile components of salt-containing water-in-oil microemulsions is described. In suitable conditions, the evaporation leads to the formation of dry salt–surfactant composites and to the formation of Na2S or ZnSO4 nanoparticles. It was found that the salt–surfactant composites can be totally redissolved in a dry apolar organic solvent allowing the formation of virtually water-free solutions containing a considerable amount of the water-soluble salts. The presence of nanoparticles in these solutions and in the composites has be…

chemistry.chemical_classificationAlkaneHeptanePolymers and PlasticsChemistryInorganic chemistryNanoparticleEvaporation (deposition)chemistry.chemical_compoundColloid and Surface ChemistryHydrocarbonChemical engineeringTernary compoundReagentMaterials ChemistryMicroemulsionPhysical and Theoretical ChemistryColloid & Polymer Science
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Alkane dehydrogenation on defective BN quasi-molecular nanoflakes: DFT studies

2020

Lower alkanes are feedstocks readily available but relatively inert. The con- version of low cost alkanes to industrially relevant alkenes is usually carried out on metal-based heterogeneous catalysts. Considering both the cost and the potential harmfulness of the metal involved in the dehydrogenation cat- alysts (typically, platinum or chromium), the study of metal-free processes represents an important challenge for the industrial chemistry in order to address more sustainable protocols and different routes either to activate or transform alkanes. Framed in this context, it was investigated, using a den- sity functional theory approach, the potential dehydrogenation activity of de- fectiv…

chemistry.chemical_classificationAlkaneMaterials science010405 organic chemistryProcess Chemistry and Technologychemistry.chemical_elementContext (language use)010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesCatalysischemistry.chemical_compoundHydrocarbonchemistryChemical engineeringBoron nitrideSettore CHIM/03 - Chimica Generale E InorganicaDehydrogenationPhysical and Theoretical ChemistryPlatinumBoronMetal-free processes Low cost alkanes conversion Quasi-molecular BN nanoflakes DFT modeling
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