Search results for "Andit"

showing 10 items of 89 documents

Effects of Remote Ligand Substituents on the Structures, Spectroscopic, and Magnetic Properties of Two-Coordinate Transition-Metal Thiolate Complexes

2018

The first-row transition-metal(II) dithiolates M(SAriPr4)2 [AriPr4 = C6H3-2,6-(C6H3-2,6-iPr2)2; M = Cr (1), Mn (3), Fe (4), Co (5), Ni (6), and Zn (7)] and Cr(SArMe6)2 [2; ArMe6 = C6H3-2,6-(C6H2-2,4,6-Me3)2] and the ligand-transfer reagent (NaSAriPr4)2 (8) are described. In contrast to their M(SAriPr6)2 (M = Cr, Mn, Fe, Co, Ni, and Zn; AriPr6 = C6H3-2,6-(C6H2-2,4,6-iPr3)2) congeners, which differ from 1 and 3-6 in having p-isopropyl groups on the flanking aryl rings of the terphenyl substituents, compounds 1 and 4-6 display highly bent coordination geometries with S-M-S angles of 109.802(2)° (1), 120.2828(3)° (4), 91.730(3)° (5), and 92.68(2)° (6) as well as relatively close metal-flanking …

010405 organic chemistryLigandligandsArylkompleksiyhdisteetligandit010402 general chemistryRing (chemistry)01 natural sciencesElectron spectroscopy0104 chemical sciencesInorganic ChemistryMetalchemistry.chemical_compoundCrystallographychemistryTransition metalCovalent bondvisual_artTerphenylvisual_art.visual_art_mediumcoordination complexesPhysical and Theoretical Chemistryta116
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Simple learning rules to cope with changing environments

2008

10 pages; International audience; We consider an agent that must choose repeatedly among several actions. Each action has a certain probability of giving the agent an energy reward, and costs may be associated with switching between actions. The agent does not know which action has the highest reward probability, and the probabilities change randomly over time. We study two learning rules that have been widely used to model decision-making processes in animals-one deterministic and the other stochastic. In particular, we examine the influence of the rules' 'learning rate' on the agent's energy gain. We compare the performance of each rule with the best performance attainable when the agent …

0106 biological sciencesError-driven learningExploitComputer scienceEnergy (esotericism)Biomedical EngineeringBiophysicsBioengineeringanimal behavior010603 evolutionary biology01 natural sciencesBiochemistryMulti-armed banditModels Biologicaldecision makingBiomaterials03 medical and health sciences[ INFO.INFO-BI ] Computer Science [cs]/Bioinformatics [q-bio.QM][ SDV.EE.IEO ] Life Sciences [q-bio]/Ecology environment/SymbiosisAnimalsLearningComputer Simulation[ SDV.BIBS ] Life Sciences [q-bio]/Quantitative Methods [q-bio.QM]multi-armed banditEcosystem030304 developmental biologySimple (philosophy)0303 health sciences[ SDE.BE ] Environmental Sciences/Biodiversity and Ecologybusiness.industrydynamic environmentslearning rulesdecision-making[SDV.BIBS]Life Sciences [q-bio]/Quantitative Methods [q-bio.QM]Unlimited periodRange (mathematics)Action (philosophy)Artificial intelligence[SDE.BE]Environmental Sciences/Biodiversity and Ecology[INFO.INFO-BI]Computer Science [cs]/Bioinformatics [q-bio.QM]businessBiotechnologyResearch Article[SDV.EE.IEO]Life Sciences [q-bio]/Ecology environment/Symbiosis
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NIR-absorbing transition metal complexes with redox-active ligands

2020

Bench top stable transition metal (M = Co, Ni, Cu) complexes with a non-innocent ortho-aminophenol derivative were synthesized by the reaction of metal(II)acetates with a ligand precursor in 2:1 ratio. The solid-state structures reveal the formation of neutral molecular complexes with square planar coordination geometries. The Co(II) and Cu(II) complexes are paramagnetic, whereas the Ni complex is a diamagnetic square planar low-spin Ni(II) complex. All complexes, and Ni(II) complex in particular, show strong absorption in the near-IR region. Peer reviewed

02 engineering and technologymetal complexesredox-active ligands010402 general chemistry01 natural sciencesInorganic ChemistryMetalParamagnetismchemistry.chemical_compoundTransition metalinfrapunasäteilyMaterials ChemistryPhysical and Theoretical Chemistrynear-IR absorptionChemistryLigandnon-innocent ligandsliganditkompleksiyhdisteet021001 nanoscience & nanotechnologyNon-innocent ligand0104 chemical sciences3. Good healthabsorptioCrystallographyvisual_artvisual_art.visual_art_mediumDiamagnetismAbsorption (chemistry)0210 nano-technologyDerivative (chemistry)
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A method for structure prediction of metal-ligand interfaces of hybrid nanoparticles

2019

Hybrid metal nanoparticles, consisting of a nano-crystalline metal core and a protecting shell of organic ligand molecules, have applications in diverse areas such as biolabeling, catalysis, nanomedicine, and solar energy. Despite a rapidly growing database of experimentally determined atom-precise nanoparticle structures and their properties, there has been no successful, systematic way to predict the atomistic structure of the metal-ligand interface. Here, we devise and validate a general method to predict the structure of the metal-ligand interface of ligand-stabilized gold and silver nanoparticles, based on information about local chemical environments of atoms in experimental data. In …

0301 basic medicineSteric effectsMaterials scienceInterface (Java)ScienceGeneral Physics and AstronomyNanoparticleNanotechnology02 engineering and technologyArticleGeneral Biochemistry Genetics and Molecular BiologySilver nanoparticleNanomaterials03 medical and health sciencesMoleculelcsh:ScienceMultidisciplinaryLigandQliganditGeneral Chemistrylaskennallinen kemia021001 nanoscience & nanotechnology030104 developmental biologyNanoparticlesAtomistic modelsNanomedicinelcsh:QMaterials chemistrynanohiukkaset0210 nano-technologyNature Communications
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Thompson Sampling Guided Stochastic Searching on the Line for Non-stationary Adversarial Learning

2015

This paper reports the first known solution to the N-Door puzzle when the environment is both non-stationary and deceptive (adversarial learning). The Multi-Armed-Bandit (MAB) problem is the iconic representation of the exploration versus exploitation dilemma. In brief, a gambler repeatedly selects and play, one out of N possible slot machines or arms and either receives a reward or a penalty. The objective of the gambler is then to locate the most rewarding arm to play, while in the process maximize his winnings. In this paper we investigate a challenging variant of the MAB problem, namely the non-stationary N-Door puzzle. Here, instead of directly observing the reward, the gambler is only…

Adversarial systemComputer scienceProperty (programming)business.industryProcess (computing)Reinforcement learningArtificial intelligencebusinessRepresentation (mathematics)Bayesian inferenceMulti-armed banditThompson sampling2015 IEEE 14th International Conference on Machine Learning and Applications (ICMLA)
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Chiral self-sorting behaviour of [2.2]paracyclophane-based bis(pyridine) ligands

2019

Two constitutionally isomeric chiral bis(pyridine) ligands based on planar chiral 4,15-difunctionalized [2.2]paracyclophanes were synthesized, the respective enantiomers were separated via HPLC on a chiral stationary phase, and their self-assembly behaviour upon coordination to palladium(ii) ions was studied with regard to chiral self-sorting effects. As proven by NMR spectroscopy, mass spectrometry, CD spectroscopy, UV-Vis spectroscopy and X-ray crystallography both ligands form the expected dinuclear complexes upon coordination to cis-protected di- or tetravalent palladium(ii) ions, respectively, however, with distinct differences concerning their chiral self-sorting ability. peerReviewed

Circular dichroismPalladium compoundsmassaspektrometriaPyridinechemistry.chemical_element010402 general chemistryMass spectrometryLigands01 natural sciencesIonchemistry.chemical_compoundPyridineNMR-spektroskopiaSpectroscopyta116Nuclear magnetic resonance spectroscopyUltraviolet visible spectroscopyMass spectrometry010405 organic chemistryligandsCircular dichroism spectroscopyNuclear magnetic resonance spectroscopyX ray crystallographyliganditkidetiede0104 chemical sciencesorganic chemistryCrystallographychemistrySynthesis (chemical)orgaaninen kemiaEnantiomerPalladiumOrganic Chemistry Frontiers
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A new view on the kinetics of tricalcium silicate hydration

2016

Abstract C3S hydration is an interesting example of chemical coupling between C3S dissolution, C–S–H and portlandite precipitation. It occurs because Ca2 +, OH− and silicate ions are present in C3S, in both hydration products and in the surrounding solution. Various experimental data sets reveal that the undersaturation with respect to C3S always increases when C3S hydration enters into the deceleratory phase, leading to the conclusion that C3S dissolution is at the origin of this deceleration, not C–S–H growth. In addition, as soon as portlandite precipitates, the dissolution limits the hydration already in the acceleratory hydration step. The evolution of the undersaturation cannot accoun…

Coalescence (physics)Precipitation (chemistry)ChemistryKineticsInorganic chemistry0211 other engineering and technologiesThermodynamics02 engineering and technologyBuilding and Constructionengineering.material021001 nanoscience & nanotechnologyPortlanditeSilicateIonchemistry.chemical_compoundPhase (matter)021105 building & constructionengineeringGeneral Materials Science0210 nano-technologyDissolutionCement and Concrete Research
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Ammonia Activation by a Nickel NCN-Pincer Complex featuring a Non-Innocent N-Heterocyclic Carbene: Ammine and Amido Complexes in Equilibrium

2015

A Ni0-NCN pincer complex featuring a six-membered N-heterocyclic carbene (NHC) central platform and amidine pendant arms was synthesized by deprotonation of its NiII precursor. It retained chloride in the square-planar coordination sphere of nickel and was expected to be highly susceptible to oxidative addition reactions. The Ni0 complex rapidly activated ammonia at room temperature, in a ligand-assisted process where the carbene carbon atom played the unprecedented role of proton acceptor. For the first time, the coordinated (ammine) and activated (amido) species were observed together in solution, in a solvent-dependent equilibrium. A structural analysis of the Ni complexes provided insig…

Coordination spheretyppiliganditN-heterosykliset karbeenitammoniakkiPhotochemistryammoniaCatalysisAmidinenikkelikomopleksichemistry.chemical_compoundDeprotonationPolymer chemistrypincer ligandsN-heterocyclic carbenesta116bond activationChemistryLigandTransition metal carbene complexnickel complexGeneral ChemistryGeneral Medicinesidoksen aktivointiOxidative additionPincer movementCarbeneAngewandte Chemie
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Nemo teneatur ad impossibile. Las consecuencias de la pragmática para la extirpación del bandolerismo valenciano: cláusulas relativas a la punición d…

2014

Obsesionado con atajar a cualquier precio el problema del bandolerismo, a mediados de 1586 el virrey Aytona publicó en Valencia una pragmática que hacía recaer sobre los dueños de lugares y las autoridades municipales la responsabilidad principal de la lucha contra el crimen. A tenor de las cuantiosas multas que, en aplicación de la misma, se les impondrían durante los 18 años en que la norma estuvo en vigor, en particular por incumplir las cláusulas concernientes al esclarecimiento y sanción de homicidios, cabe concluir que la corona encontró en ella un poderoso instrumento para obligar a los señores y a las oligarquías locales a colaborar más estrechamente en la ardua tarea de asegurar la…

DP1-402Local GovernmentSeigneuryReligious studiesHistory of SpainJusticia CriminalClash of JurisdictionsHistoria ModernaModern history 1453-BandolerismoSeñoríoBanditryD204-475MunicipioHomicidioConflicto de JurisdicciónCriminal JusticeDerecho PenalHomicideProcurador FiscalProsecutionPenal LawRevista de Historia Moderna
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Polypyridyl-functionalizated alkynyl gold(i) metallaligands supported by tri- and tetradentate phosphanes

2017

A series of alkynyl gold(I) tri and tetratopic metallaligands of the type [Au3(CuC-R)3(μ3-triphosphane)] (R = 2,2'-bipyridin-5-yl or C10H7N2, 2,2':6',2''-terpyridin-4-yl or C15H10N3; triphosphane = 1,1,1-tris(diphenylphosphanyl) ethane or triphos, 1,3,5-tris(diphenylphosphanyl)benzene or triphosph) and [Au4(CuC-R)4 (μ4-tetraphosphane)] (R = C10H7N2, C15H10N3; tetraphosphane = tetrakis(diphenylphosphanylmethyl)methane or tetraphos, 1,2,3,5-tetrakis(diphenylphosphanyl)benzene or tpbz, tetrakis(diphenylphosphaneylmethyl)-1,2- ethylenediamine or dppeda) were obtained in moderate to good yields. All complexes could be prepared by a Q4 reaction between the alkynyl gold(I) polymeric species [Au(Cu…

DenticityStereochemistryOrCrystal structureLigands010402 general chemistry01 natural sciencesMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundcoordination complexesta116kemiallinen synteesiligands010405 organic chemistryChemistryLigandAromaticitykompleksiyhdisteetliganditNuclear magnetic resonance spectroscopyTriphos0104 chemical sciencesLligandsTriphosphaneCompostos d'orIntramolecular forceGoldGold compoundschemical synthesisDalton Transactions
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