Search results for "MERIS"

showing 10 items of 924 documents

Alternatives to the present global development pattern : ecovillages – a model for sustainable living?

2016

Master thesis development management - University of Agder 2016 The current way of development is exhausting the planets limitations, the continues increase in consumption are degrading the nature that is relied on for human existence. Thus, it is necessary to define an alternative way of developing. The aim is to achieve happiness for all, sustaining the resources of the planet. Ecovillages are recognized as a sustainable alternative which encompasses a holistic approach to the term sustainability. Through qualitative research in the form of participatory observations, interviews and a survey performed in Gambhira, an ecovillage in rural Colombia, the sustainability, educational mission as…

climate changeUT503VDP::Social science: 200::Social anthropology: 250ecovillagesconsumerismPachamamaecologysustainabilityglobal warmingecosystemsenvironmentancestral knowledge
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Conformational investigation of α,β‐dehydropeptides. XV: N‐acetyl‐α,β‐dehydroamino acid N ′N ′‐dimethylamides: conformational properties from infrare…

2005

The FTIR spectra were analysed in the region of the nu(s)(N-H), AI(C=O) and nu(s)(Calpha=Cbeta) bands for a series of Ac-DeltaXaa-NMe2, where DeltaXaa = DeltaAla, (Z)-DeltaAbu, (Z)-DeltaLeu, (Z)-DeltaPhe and DeltaVal, to determine a predominant solution conformation of these alpha,beta-dehydropeptide-related molecules. Measurements were taken in CCl4, DCM and MeCN solutions. In the same way, spectra of saturated analogues Ac-Xaa-NMe2, where Xaa = Ala, Abu, Leu, Phe and Val, were investigated. To help interpret the spectroscopic results, conformational maps were calculated by the B3LYP/6-31+G** method. Also, the relative energies of all conformers of the dehydro compounds in vacuo as well as…

conformationStereochemistryProtein ConformationαPeptideamide/π(Ph) interactionBiochemistrySpectral linechemistry.chemical_compoundStructural BiologyAmideDrug DiscoverySpectroscopy Fourier Transform InfraredSide chainMoleculeC5 hydrogen bondFourier transform infrared spectroscopysolute/solvent interactionMolecular BiologyConformational isomerismβ‐dehydroamino acidsPharmacologychemistry.chemical_classificationChemistryHydrogen bondOrganic ChemistryGeneral MedicineModels TheoreticalAmidestheoretical IR frequenciesFTIR spectroscopyMolecular Medicinedensity functional theory calculationsPeptidesJournal of Peptide Science
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Crystal structure of 1-(2-fluoro­benzo­yl)-2,7-di­meth­oxy­naphthalene

2014

The asymmetric unit of the compound contains two independent conformers. Each conformer is stacked along the a axis to form columns through van der Waals inter­actions only.

crystal structureCrystallographyAromaticityGeneral ChemistryCrystal structureDihedral angleCondensed Matter PhysicsRing (chemistry)Bioinformatics1-aroyl­naphthalene compoundResearch Communicationschemistry.chemical_compoundsymbols.namesakeCrystallographynon-coplanarly accumulated aromatic rings structurechemistryQD901-999symbolsMoleculeGeneral Materials Sciencevan der Waals forceConformational isomerism1-aroylnaphthalene compoundNaphthalenespatial organizationActa Crystallographica Section E: Structure Reports Online
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Crystal structure of thecisandtranspolymorphs of bis[μ-2-(1,3-benzothiazol-2-yl)phenolato]-κ3N,O:O;κ3O:N,O-bis[fac-tricarbonylrhenium(I)]

2017

The title dinuclear complex, [Re2(C13H8NOS)2(CO)6], crystallizes in two polymorphs where the 2-(1,3-benzothiazol-2-yl)phenolate ligands and two carbonyl groups aretrans- (I) orcis-arranged (II) with respect to the [Re2O2(CO)4] core. PolymorphsIandIIexhibit a crystallographically imposed centre of symmetry and a twofold rotation axis, respectively. The structures may be described as being formed by two octahedrally distorted metal-coordinating units fused through μ-oxido bridges, leading to edge-sharing dimers. The crystal packing is governed by C—H...O hydrogen-bonding interactions, forming chains parallel to thecaxis inIand a three-dimensional network inII.

crystal structureStereochemistrychemistry.chemical_elementGeneral ChemistryCrystal structureRhenium010402 general chemistry010403 inorganic & nuclear chemistryCondensed Matter Physics01 natural sciencespolymorphism0104 chemical sciencesrhenium tricarbonyl complexeslcsh:ChemistryCrystallographylcsh:QD1-999Polymorphism (materials science)chemistryGeneral Materials ScienceCis–trans isomerismActa Crystallographica Section E Crystallographic Communications
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Preparation of potentially porous, chiral organometallic materials through spontaneous resolution of pincer palladium conformers.

2013

Understanding the mechanism by which advanced materials assemble is essential for the design of new materials with desired properties. Here, we report a method to form chiral, potentially porous materials through spontaneous resolution of conformers of a PCP pincer palladium complex ({2,6-bis[(di-t-butylphosphino)methyl]phenyl}palladium(II)halide). The crystallisation is controlled by weak hydrogen bonding giving rise to chiral qtz-nets and channel structures, as shown by 16 such crystal structures for X = Cl and Br with various solvents like pentane and bromobutane. The fourth ligand (in addition to the pincer ligand) on palladium plays a crucial role; the chloride and the bromide primaril…

crystal structuretermoanalyysichemistry.chemical_elementCrystal structurekiderakenne010402 general chemistryjauhe röntgen diffraktioCrystallography X-Ray01 natural scienceshuokoiset materiaalitpalladium kompleksiInorganic ChemistryMolecular recognitionOrganometallic CompoundsMoleculePincer ligandta116palladium pincer complexes; hexagonal channels; self-assembly; weak interactionssingle crystal X-ray diffractionpowder X-ray diffractionorganometalliMolecular Structure010405 organic chemistryChemistryStereoisomerismpalladium complexyksikide röntgen diffraktio0104 chemical sciencesPincer movementChemistryCrystallographySelf-assemblyporous materialsPorosityPalladiumMonoclinic crystal systemPalladiumDalton transactions (Cambridge, England : 2003)
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Conformational equilibrium of chorismate. A QM/MM theoretical study combining statistical simulations and geometry optimisations in gas phase and in …

2003

We report a theoretical study on the conformational equilibrium of chorismate that precedes its rearrangement to prephenate, an important enzyme-catalyzed reaction. In first place we show that the usual classification of chorismate conformers based on the relative position of the hydroxyl and ether bridge, pseudo-diaxial and pseudo-diequatorial, is not the only relevant factor from the point of view of the a posteriori rearrangement. Here we also analyse another complementary geometrical classification based on the interatomic distance between the carbon atoms to be bounded. Using the umbrella sampling approach and this distance as distinguished internal reaction coordinate, the gas phase A…

education.field_of_studyChemistryPopulationThermodynamicsDihedral angleCondensed Matter PhysicsBiochemistryReaction coordinateFree energy perturbationQM/MMComputational chemistryPotential energy surfacePhysical and Theoretical ChemistryUmbrella samplingeducationConformational isomerismJournal of Molecular Structure: THEOCHEM
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Synthesis of a labile sulfur-centred ligand, [S(H)C(PPh2S)2]-: structural diversity in lithium(i), zinc(ii) and nickel(ii) complexes

2016

A high-yield synthesis of [Li{S(H)C(PPh2S)2}]2 [Li2·(3)2] was developed and this reagent was used in metathesis with ZnCl2 and NiCl2 to produce homoleptic complexes 4 and 5b in 85 and 93% yields, respectively. The solid-state structure of the octahedral complex [Zn{S(H)C(PPh2S)2}2] (4) reveals notable inequivalence between the Zn–S(C) and Zn–S(P) contacts (2.274(1) Å vs. 2.842(1) and 2.884(1) Å, respectively). Two structural isomers of the homoleptic complex [Ni{S(H)C(PPh2S)2}2] were isolated after prolonged crystallization processes. The octahedral green Ni(II) isomer 5a exhibits the two monoprotonated ligands bonded in a tridentate (S,S′,S′′) mode to the Ni(II) centre with three distinctl…

elektronirakenteetrikkipohjaiset liganditmetal complexesisomerisaatiosulphur-centered ligandsmetallikompleksitisomerizationelectronic structures
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2014

Morphogenesis in plants is usually reconstructed by scanning electron microscopy and histology of meristematic structures. These techniques are destructive and require many samples to obtain a consecutive series of states. Unfortunately, using this methodology the absolute timing of growth and complete relative initiation of organs remain obscure. To overcome this limitation, an in vivo observational method based on Epi-Illumination Light Microscopy (ELM) was developed and tested with a male inflorescence meristem (floral unit) of the handkerchief tree Davidia involucrata Baill. (Nyssaceae). We asked whether the most basal flowers of this floral unit arise in a basipetal sequence or, altern…

fungiMorphogenesisfood and beveragesContext (language use)Plant ScienceBiologyMeristembiology.organism_classificationDavidia involucrataInflorescenceLive cell imagingBotanyPrimordiumNyssaceaeFrontiers in Plant Science
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Monomerisaation vaikutus Deinococcus radioduransin fytokromiin

2014

Fytokromit ovat yksi kolmesta fotomorfogeneesiä säätelevistä proteiiniperheistä. Niitä löytyy kasveista, bakteereista ja sienistä. Fytokromit reagoivat ympäristön muuttuviin valaistusolosuhteisiin, ja niiden tehtäviin kuuluvat muun muassa kasveilla siementen kehittymisen ja bakteereilla solusyklin säätely. Luonnossa fytokromi esiintyy homodimeerinä. Fytokromin perusrakenne koostuu kromoforin sisältävästä fotoreseptorialueesta sekä signalointialueesta, joka välittää tiedon valaistusolosuhteiden muuttumisesta solussa eteenpäin. Tässä tutkielmassa käytetyn Deinococcus radiodurans -bakteerin bakteerifytokromin fotoreseptorialueen runko rakentuu Per/Arndt/Sim (PAS) ja cGMP fosfodiesteraasi/adeny…

fytokromimonomerisaatioproteiinit
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The citizen-consumer dilemma: green consumerism or critical sustainable consumption?

2009

This article focuses on the concept of the citizen-consumer to examine the role of consumption as a tool for environmental sustainability. An ethical view of both citizenship and consumption is introduced to assess the potential of the citizen-consumer as an agent for socio-environmental change. To this end, the notions of ecological citizenship and sustainable consumption are used as a framework for analysis. Ecological citizenship is described as an ethical account of citizenship aimed at changing behaviours and attitudes, and spreading environmental values. Sustainable consumption is an archetypical manifestation of ecological citizenship that seeks to nurture ethical and pro-environment…

green consumerism:CIENCIA POLÍTICA [UNESCO]:GEOGRAFÍA [UNESCO]UNESCO::CIENCIA POLÍTICAUNESCO::SOCIOLOGÍAcitizen-consumersustainable consumptionecological citizenship:SOCIOLOGÍA [UNESCO]UNESCO::GEOGRAFÍA
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