Search results for "Opera"

showing 10 items of 8665 documents

Responses of soil carbon and nitrogen transformations to stump removal

2012

We studied in central Finland whether stump harvesting after clear felling of coniferous forest poses further short-term changes in soil carbon and nitrogen dynamics when compared to the traditional site preparation method, mounding. Exposed mineral soil patches in Norway spruce (Picea abies) dominated clear-cut stands were sampled 1–5 years after the treatments. The extent of the exposed mineral soil surface was significantly larger at the stump removal sites when compared to the mounding sites. No differences were found in soil pH, organic matter content or total concentration of soil C between the treatments or treatment years. Total concentration of soil N was consistently higher and …

chemistry.chemical_classificationSoil testEcological ModelingSoil organic matterfungiForestrySoil classificationSoil scienceSoil carbondigestive systemcomplex mixturesSoil qualitybody regionssurgical procedures operativeAgronomychemistrySoil pHStump harvestinglcsh:SD1-669.5Environmental scienceOrganic matterlcsh:ForestrySilva Fennica
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Cooperative Binding of Divalent Diamides by N-Alkyl Ammonium Resorcinarene Chlorides

2015

N-Alkyl ammonium resorcinarene chlorides, stabilized by an intricate array of hydrogen bonds leading to a cavitand-like structure, bind amides. The molecular recognition occurs through intermolecular hydrogen bonds between the carbonyl oxygen and the amide hydrogen of the guests and the cation-anion circular hydrogen-bonded seam of the hosts, as well as through CH⋅⋅⋅π interactions. The N-alkyl ammonium resorcinarene chlorides cooperatively bind a series of di-acetamides of varying spacer lengths ranging from three to seven carbons. Titration data fit either a 1:1 or 2:1 binding isotherm depending on the spacer lengths. Considering all the guests possess similar binding motifs, the first bin…

chemistry.chemical_classificationSteric effectsN-Alkyl AmmoniumStereochemistryHydrogen bondOrganic ChemistrySubstituentCooperative bindingCooperativityGeneral ChemistryResorcinareneBinding constantCatalysischemistry.chemical_compoundCrystallographychemistryta116AlkylChemistry: A European Journal
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Review: Solution equilibria of ternary complexes formed from copper(II), aliphatic amines, and bioligands

2014

This review provides a summary of the coordination chemistry of ligands in the ternary system: copper(II)–aliphatic amine–bioligand, where amine = ethylenediamine – En, diethylenetriamine – Dien, or N, N, N′, N″, N″-pentamethyldiethylenetriamine – Me5dien, and bioligand = selected amino acid, aminohydroxamic acid, or aminophosphonic acid, in aqueous solution. We would like to show the specific interactions of copper(II) in ternary systems in the context of complex equilibria chemistry.

chemistry.chemical_classificationTernary numeral systemAqueous solutionamineschemistry.chemical_elementContext (language use)equilibriaCopperheteroligand complexesAmino acidCoordination complexstability constantschemistry.chemical_compoundchemistrybioligandsDiethylenetriamineMaterials ChemistryCopper(II) complexesOrganic chemistryPhysical and Theoretical ChemistryTernary operationJournal of Coordination Chemistry
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Viscometric study on the compatibility of polymer–polymer mixtures in solution

1999

Abstract The viscosity behaviour of mixtures formed by two uncharged polymers in dilute solution has been studied at 25°C. The ternary systems assayed, and denoted solvent (1)/ polymer (2)/ polymer (3), have in common the poly(ether sulphone) (PES) as polymer 2, and poly(vinylidene fluoride) (PVDF), poly(methyl methacrylate) (PMMA) or poly(styrene) (PS) as polymer 3. The intrinsic viscosity and the viscometric interaction parameters have been experimentally measured for the binary (solvent/polymer) as well as for the ternary systems, and also theoretically evaluated for the latter. The estimation of the compatibility degree of the above polymer pairs have been done by means of three criteri…

chemistry.chemical_classificationTernary numeral systemMaterials sciencePolymers and PlasticsIntrinsic viscosityOrganic ChemistryGeneral Physics and AstronomyPolymerFlory–Huggins solution theorySolventchemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistryDimethylformamidePhysical chemistryMethyl methacrylateTernary operationEuropean Polymer Journal
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Ternary Polymer Solutions with Hydrogen Bonds, 1

2007

The Flory Huggins methodology coupled to AET has been extended to ternary polymer systems, in particular to solvent (A)/polymer 1 (B)/polymer 2 (C) systems, with the two polymers displaying H-bonding interactions. Because the H-bonding can perturb the randomness of polymeric conformations, the change in Gibbs free energy of mixing, AG, should arise from changes in combinatorial entropy as well as in interaction energy. The combinatorial part of AG is evaluated through AET as a function of the association constant η between B and C components, the autoassociation constant a between B components, and the independent number m of interaction sites of acceptor C. The enthalpic contribution is ev…

chemistry.chemical_classificationTernary numeral systemPolymers and PlasticsChemistryHydrogen bondOrganic ChemistryThermodynamicsInteraction energyPolymerEntropy of mixingFlory–Huggins solution theoryCondensed Matter PhysicsAcceptorInorganic ChemistryMaterials ChemistryTernary operationMacromolecular Theory and Simulations
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Correlation between transport and equilibrium properties through the ternary interaction parameter for cosolvent and cononsolvent polymeric systems

1992

A study of the ternary polymer systems dimethyl formamide-ethyl acetate-polystyrene, chloroform-1,4 dioxane-polystyrene and tetrahydrofuran-chloroform-polystyrene was carried out by viscosity and light scattering at 298 K. A good correlation has been found between the excess intrinsic viscosity, unperturbed polymer dimensions, second virial coefficient and the excess Gibbs free energy by using a ternary interaction parameter, dependent on molecular weight. This modification enables the conversion between transport and equilibrium properties.

chemistry.chemical_classificationTernary numeral systemPolymers and PlasticsChemistryIntrinsic viscosityThermodynamicsPolymerFlory–Huggins solution theoryGibbs free energyViscositysymbols.namesakeColloid and Surface ChemistryVirial coefficientMaterials ChemistrysymbolsPhysical and Theoretical ChemistryTernary operationColloid & Polymer Science
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Miscibility of a DGEBA Based Epoxy Resin Blended with Thermoplastic Mixtures of Poly(styrene) and Block Copolymers: Influence of the Copolymer Conten…

2008

The miscibility and phase behavior of ternary systems formed by a DGEBA based epoxy resin, polystyrene (PS), and diblock copolymers has been investigated through phase diagrams experimentally obtai...

chemistry.chemical_classificationThermoplasticMaterials sciencePolymers and PlasticsGeneral ChemistryEpoxyCondensed Matter PhysicsMiscibilityStyrenechemistry.chemical_compoundchemistryChemical engineeringPhase (matter)visual_artPolymer chemistryMaterials ChemistryCopolymervisual_art.visual_art_mediumPolystyreneTernary operationJournal of Macromolecular Science, Part B
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Influence of negative allosteric cooperativity in cation transport.

1992

Abstract The bis-macrocyclic ether5 seems to have a negative allosteric cooperativity and is able to transport double the amount of Na+ and K+ cations as monocyclic systems. This compound could be used as a simple model of the plasma membrane Na+−K+ ATPase which actively pumps Na+ out and K+ into the cell, respectively.

chemistry.chemical_classificationbiologyChemistryATPaseSodiumOrganic ChemistryAllosteric regulationInorganic chemistryIonophorechemistry.chemical_elementCooperativityBiochemistryCrystallographyMembraneDrug Discoverybiology.proteinCrown etherCation transportTetrahedron Letters
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Titelbild: Achieving Strong Positive Cooperativity through Activating Weak Non‐Covalent Interactions (Angew. Chem. 3/2018)

2017

chemistry.chemical_classificationchemistry010405 organic chemistryStereochemistryCooperative bindingNon-covalent interactionsGeneral Medicine010402 general chemistry01 natural sciences0104 chemical sciencesAngewandte Chemie
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Cover Picture: Achieving Strong Positive Cooperativity through Activating Weak Non‐Covalent Interactions (Angew. Chem. Int. Ed. 3/2018)

2018

chemistry.chemical_classificationchemistryStereochemistrySupramolecular chemistryCooperative bindingNon-covalent interactionsCover (algebra)CooperativityGeneral ChemistrySelf-assemblyHost–guest chemistryCatalysisAngewandte Chemie International Edition
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