Search results for "kompleksi"

showing 10 items of 201 documents

A novel 2D coordination network built from hexacopper(i)-iodide clusters and cagelike aminophosphine blocks for reversible “turn-on” sensing of anili…

2018

A new copper(I) coordination polymer [Cu6(μ3-I)6(μ3-PTAO)2]n (1) was prepared from copper(I) iodide and 1,3,5-triaza-7-phosphaadamantane-7-oxide (PTAO). The crystal structure of 1 reveals an intricate 2D coordination network constructed from the hexacopper(I)-iodide [Cu6(μ3-I)6] cluster units with the 4M6-1 topology interlinked by the μ3-PTAO spacers. An overall 2D layer network can be simplified to a binodal 3,6-connected net with the kgd topology. A derived 1@paper material was prepared by impregnating compound 1 onto a filter paper. Detailed investigation of the luminescence properties for 1 and 1@paper in the solid state revealed a remarkable ability of both materials to sense aniline m…

Materials scienceCoordination polymerIodideCrystal structure010402 general chemistryPhotochemistry01 natural scienceschemistry.chemical_compoundAnilineluminescenceMaterials ChemistryMoleculecoordination complexespolymeeritta116polymerschemistry.chemical_classificationBinodal010405 organic chemistryluminesenssikompleksiyhdisteetGeneral Chemistry0104 chemical sciencesCrystallographychemistryNaked eyeLuminescenceJournal of Materials Chemistry C
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Conformal equivalence of visual metrics in pseudoconvex domains

2017

We refine estimates introduced by Balogh and Bonk, to show that the boundary extensions of isometries between smooth strongly pseudoconvex domains in $\C^n$ are conformal with respect to the sub-Riemannian metric induced by the Levi form. As a corollary we obtain an alternative proof of a result of Fefferman on smooth extensions of biholomorphic mappings between pseudoconvex domains. The proofs are inspired by Mostow's proof of his rigidity theorem and are based on the asymptotic hyperbolic character of the Kobayashi or Bergman metrics and on the Bonk-Schramm hyperbolic fillings.

Mathematics - Differential GeometryComputer Science::Machine LearningPure mathematicsGeneral Mathematics32T15 32Q45 32H40 53C23 53C17Rigidity (psychology)Conformal mapMathematical proofComputer Science::Digital Libraries01 natural sciencesdifferentiaaligeometriaStatistics::Machine LearningCorollaryMathematics - Metric Geometry0103 physical sciencesFOS: MathematicsMathematics::Metric GeometryComplex Variables (math.CV)0101 mathematicsEquivalence (formal languages)kompleksifunktiotMathematicsMathematics - Complex VariablesMathematics::Complex Variables010102 general mathematicsMetric Geometry (math.MG)16. Peace & justiceDifferential Geometry (math.DG)Bounded functionComputer Science::Mathematical Software010307 mathematical physicsMathematische Annalen
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Helicates with Ether-Substituted Catechol Esters as Ligands

2020

European journal of organic chemistry 2020(32), 5161-5172 (2020). doi:10.1002/ejoc.202000843

Molecular switchCatecholesteritOrganic ChemistryEtherkompleksiyhdisteet540Combinatorial chemistrymolecular switchhelicatethermodynamicschemistry.chemical_compoundlitiumchemistrytermodynamiikkatemplatingddc:540supramolekulaarinen kemiacatecholatePhysical and Theoretical Chemistry
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HDTMA Br un TFF Br adsorbcijas pētījumi illītu mālos

2016

Darbā izmantota LU Akadēmiskajā bibliotēkā pieejamā literatūra un elektroniskās datu bāzes, un internets. Apskatītie literatūras avoti ir latviešu un angļu valodā, publicēti no 1958. līdz 2016.gadam. Darba literatūras apskatā apskatītas mālu un mālu minerālu struktūras, illītu mālu minerāli, Latvijā sastopamie māli, mālu minerālu attīrīšanas metodes no mālu struktūrā nesaistītajiem dzelzs savienojumiem un rupjgraudainajiem minerālu piemaisījumiem, illītu mālu organokompleksi, to iegūšanas metodes, mālu oraganokompleksu pētīšanas metodes, teorētiskās adsorbcijas izotermas. Darba eksperimentālajā daļā, izmantojot illītu mālu submikronu frakciju un illītu mālu submikronu frakciju, kam veikta d…

MĀLIADSORBCIJAS IZOTERMASILLĪTU MĀLU MINERĀLIMĀLU ORGANOKOMPLEKSIMĀLU ATTĪRĪŠANAS METODESĶīmija
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Kompleksi skaitļi. Determinanti. Alģebraiski nolīdzinājumi. Parciāldaļas: lekcijas lasītas Latvijas Universitātes Inženierzinātņu un mechanikas fakul…

1931

Number theory:MATHEMATICS::Applied mathematics::Numerical analysis [Research Subject Categories]DeterminantiMatemātikaNumbers complexSkaitļi kompleksieParciāldaļasSkaitļu teorijaDeterminants
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Phospha-Fischer Carbenes: Synthesis, Structure, Bonding, and Reactions of Pd(0)− and Pt(0)−Phosphenium Complexes

2009

The analogy between cationic group 10 metal−phosphenium complexes and Fischer carbenes has been formalized through structural and reactivity studies and by energy decomposition analysis (EDA) of the M−P bond. The studied compounds were the three-coordinate, 16-electron species [(NHPMes)M(PPh3)2]OTf (M = Pt (1) and Pd (2); [NHPMes]+ is the N-heterocyclic phosphenium (NHP) cation, [tiebar above startPN(2,4,6-Me3-C6H2)CH2CH2tiebar above endN(2,4,6-Me3-C6H2)]+, OTf = trifluoromethanesulfonate); these were made by reaction of [NHPMes]OTf with M(PPh3)4. The metal−phosphenium bond in both compounds was dominated by metal-to-ligand π-donation. This differed from the M−C bonds in the analogous N-het…

Phospha-Fischer carbenesmetal complexesfosfa-Fischer karbeenitmetallikompleksit
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Is Complexity of Daily Activity Associated with Physical Function and Life Space Mobility among Older Adults?

2022

Purpose Information about mobility, and physical function may be encoded in the complexity of daily activity pattern. Therefore, daily activity pattern complexity metrics could provide novel insight regarding the relationship between daily activity behaviour and health. The purpose of the present study was to examine the association between the complexity of daily activity behaviour, and mobility and physical function among community-dwelling older adults aged 75, 80, and 85 years-of-age. Methods A total of 309 participants wore accelerometers concurrently on the thigh and the trunk for at least 3 consecutive days. Five activity states (lying, sitting, standing, walking, or activity other t…

Physical Therapyfyysinen toimintakykyaktigrafiaSocial SciencesSports Therapy and RehabilitationkompleksisuusWEARABLEHABITUALACTIGRAPHYliikuntakykyMedicine and Health SciencesOrthopedics and Sports Medicinepuettava teknologiaikääntyneetfyysinen aktiivisuusAMBULATORY
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Causal complexity of new product development processes : a mechanism-based approach

2018

The outcomes of new product development (NPD) processes are dependent on the interplay of several interdependent activities. One product development activity can be dependent on the presence or absence of other activities, different kinds of NDP processes may lead to the same outcome, and specific kinds of activities may have a positive effect in one process but no effect in other processes. However, we currently lack means to examine and explain this causal complexity inherent in NPD processes. To address this issue, we introduce mechanism-based approach as a way to capture conjunctural and equifinal causal relations. We build this approach on the philosophical literature on mechanism-base…

Process managementComputer sciencemedia_common.quotation_subjectProcess researchMechanism basednew product development processconfigurationsprocess researchLiiketaloustiede - Business and managementManagement of Technology and Innovation0502 economics and businessta512media_commonBusiness AdministrationFöretagsekonomimechanismsbusiness.industryQualitative comparative analysis05 social sciencesfood and beveragesComplexityTvärvetenskapliga studier inom samhällsvetenskapprosessijohtaminenkompleksisuusinnovaatiotInterdependencequalitative comparative analysisNew product development050211 marketingtuotekehitysmekanismitSocial Sciences Interdisciplinarycomplexitybusiness050203 business & management
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Novel ruthenium methylcyclopentadienyl complex bearing a bipyridine perfluorinated ligand shows strong activity towards colorectal cancer cells

2017

Three new compounds have been synthesized and completely characterized by analytical and spectroscopic techniques. The new bipyridine-perfluorinated ligand L1 and the new organometallic complex [Ru(η 5 -MeCp)(PPh 3 ) 2 Cl] (Ru1) crystalize in the centrosymmetric triclinic space group P1¯. Analysis of the phenotypic effects induced by both organometallic complexes Ru1 and [Ru(η 5 -MeCp)(PPh 3 )(L1)][CF 3 SO 3 ] (Ru2), on human colorectal cancer cells (SW480 and RKO) survival, showed that Ru2 has a potent anti-proliferative activity, 4–6 times higher than cisplatin, and induce apoptosis in these cells. Data obtained in a noncancerous cell line derived from normal colon epithelial cells (NCM46…

PyridinesApoptosisLigands01 natural sciencesBipyridinechemistry.chemical_compoundDrug DiscoverySelectivityta116Molecular StructureCancro colo-retalChemistryapoptosisCycloparaffinsGeneral Medicine3. Good healthRutheniumsyöpäsolutColorectal NeoplasmsSelectivitymedicine.drugStereochemistryCompostos organometálicoschemistry.chemical_elementAntineoplastic Agentscolorectal cancerTriclinic crystal systemorganometalliyhdisteet010402 general chemistryRutheniumStructure-Activity Relationshipohjelmoitunut solukuolemaCell Line TumorOrganometallic CompoundsmedicineHumansCell ProliferationPharmacologyCisplatinScience & TechnologyDose-Response Relationship DrugApoptose010405 organic chemistryLigandRuthenium methylcyclopentadienylOrganic Chemistryta1182selectivitykompleksiyhdisteetColorectal cancer0104 chemical sciencesperäsuolisyöpäApoptosisCell cultureDrug Screening Assays Antitumorruthenium methylcyclopentadienyl
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Reversible complexation of ethylene by a silylene under ambient conditions.

2014

Treatment of toluene solutions of the silylenes Si(SArMe6)2 (ArMe6 = C6H3-2,6(C6H2-2,4,6-Me3)2, 1) or Si(SArPri4)2 (ArPri4 = C6H3-2,6(C6H3-2,6-Pri2)2, 2) with excess ethylene gas affords the siliranes (ArMe6S)2tiebar above startSiCH2tiebar above endCH2 (3) or (ArPri4S)2tiebar above startSiCH2tiebar above endCH2 (4). Silirane 4 evolves ethylene spontaneously at room temperature in toluene solution. A Van’t Hoff analysis by variable-temperature 1H NMR spectroscopy showed that ΔGassn = −24.9(2.5) kJ mol–1 for 4. A computational study of the reaction mechanism using a model silylene Si(SPh)2 (Ph = C6H5) was in harmony with the Van’t Hoff analysis, yielding ΔGassn = −24 kJ mol–1 and an activatio…

Reaction mechanism1h nmr spectroscopyEthyleneChemistrySilyleneGeneral ChemistryActivation energymetallylene-isocyanide complexesPhotochemistryBiochemistryTolueneCatalysischemistry.chemical_compoundbonding analysisColloid and Surface Chemistrysitoutuminen (toiminta)ta116metallyleeni-isosyanidi -kompleksitJournal of the American Chemical Society
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