Search results for "–O"

showing 10 items of 201 documents

Isostructural Inorganic–Organic Piperazine-1,4-diium Chlorido- and Bromidoantimonate(III) Monohydrates: Octahedral Distortions and Hydrogen Bonds

2020

Halogenidoantimonate(III) monohydrates of the (C4H12N2)[SbX5]&middot

Models Molecularcrystal structureMaterials scienceHydrogenSurface PropertiesMolecular ConformationPharmaceutical Sciencechemistry.chemical_elementCrystal structurelow temperatureArticleAnalytical Chemistrylcsh:QD241-441lcsh:Organic chemistryDrug DiscoveryMoleculeHirshfeld surface analysisPhysical and Theoretical ChemistryIsostructuralOrganic Chemicalsoctahedral distortionPiperazineHydrogen bondOrganic Chemistryhydrogen bondinginorganic–organic hybrid materialsCrystallographyOctahedronchemistryChemistry (miscellaneous)Inorganic ChemicalsMolecular MedicineWater of crystallizationhalogenidoantimonates(III)Monoclinic crystal systemMolecules
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2015

AbstractThe genetic conflict between parents and their offspring is a cornerstone of kin selection theory and the gene-centred view of evolution, but whether it actually occurs in natural systems remains an open question. Conflict operates only if parenting is driven by genetic trade-offs between offspring performance and the parent’s ability to raise additional offspring, and its expression critically depends on the shape of these trade-offs. Here we investigate the occurrence and nature of genetic conflict in an insect with maternal care, the earwig Forficula auricularia. Specifically, we test for a direct response to experimental selection on female future reproduction and correlated res…

MultidisciplinaryOffspringTrade offsGeneral Physics and AstronomyGeneral ChemistryBiologyAffect (psychology)General Biochemistry Genetics and Molecular BiologyFamily lifeDevelopmental psychologySexual reproductionEvolutionary biologyParent–offspring conflictParental investmentEmpirical evidenceNature Communications
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Metal-Organic Frameworks as Versatile Heterogeneous Solid Catalysts for Henry Reactions

2021

Metal–organic frameworks (MOFs) have become one of the versatile solid materials used for a wide range of applications, such as gas storage, gas separation, proton conductivity, sensors and catalysis. Among these fields, one of the more well-studied areas is the use of MOFs as heterogeneous catalysts for a broad range of organic reactions. In the present review, the employment of MOFs as solid catalysts for the Henry reaction is discussed, and the available literature data from the last decade are grouped. The review is organized with a brief introduction of the importance of Henry reactions and structural properties of MOFs that are suitable for catalysis. The second part of the review dis…

Nitroaldol reactionMaterials sciencePharmaceutical ScienceReviewHeterogeneous catalysisCatalysisAnalytical ChemistryCatalysislcsh:QD241-441metal–organic frameworkslcsh:Organic chemistryCatalytic DomainDrug DiscoveryUreaGas separationAminesPhysical and Theoretical ChemistryMetal-Organic FrameworksHeterogeneous catalysisPrimary (chemistry)Organic ChemistryAmidesOrganic reactionChemical engineeringChemistry (miscellaneous)Molecular MedicineMetal-organic frameworkAmine gas treatingHenry reactionCopperMolecules
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Biproportional methods of structural change analysis: A typological survey

2004

International audience; Analysts often are interested in learning how much an exchange system has changed over time or how two different exchange systems differ. Identifying structural difference in exchange matrices can be performed using either 'directed' or 'undirected' methods. Directed methods are based on the computation and comparison of column- or row-normalizations of the matrices. The choice of row or column for the normalization implies a specific direction of the exchanges, so that the column-wise normalized results should not be compared to the row-wise normalized results. In this category fall the simple comparison of coefficient matrices and the causative method. Undirected m…

Normalization (statistics)JEL : C - Mathematical and Quantitative Methods/C.C6 - Mathematical Methods • Programming Models • Mathematical and Simulation Modeling/C.C6.C67 - Input–Output ModelsEconomics and EconometricsJEL: C - Mathematical and Quantitative Methods/C.C6 - Mathematical Methods • Programming Models • Mathematical and Simulation Modeling/C.C6.C67 - Input–Output Modelscausative matrixComputationJEL: D - Microeconomics/D.D5 - General Equilibrium and Disequilibrium/D.D5.D57 - Input–Output Tables and AnalysisStructural difference[SHS.ECO]Humanities and Social Sciences/Economics and Financemathematical economicsinput-output analysisJEL: C - Mathematical and Quantitative Methods/C.C6 - Mathematical Methods • Programming Models • Mathematical and Simulation Modeling/C.C6.C63 - Computational Techniques • Simulation ModelingJEL : C - Mathematical and Quantitative Methods/C.C6 - Mathematical Methods • Programming Models • Mathematical and Simulation Modeling/C.C6.C63 - Computational Techniques • Simulation ModelingbiproportionMedian filterJEL : D - Microeconomics/D.D5 - General Equilibrium and Disequilibrium/D.D5.D57 - Input–Output Tables and Analysis[ SHS.ECO ] Humanities and Social Sciences/Economies and finances[SHS.ECO] Humanities and Social Sciences/Economics and FinanceAlgorithmMathematicsRAS
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Effects of spin-orbit interaction on nuclear response and neutrino mean free path

2006

PTH; The effects of the spin-orbit component of the particle-hole interaction on nuclear response functions and neutrino mean free path are examined. A complete treatment of the full Skyrme interaction in the case of symmetric nuclear matter and pure neutron matter is given. Numerical results for neutron matter are discussed. It is shown that the effects of the spin-orbit interaction remain small, even at momentum transfer larger than the Fermi momentum. The neutrino mean free paths are marginally affected.

Nuclear and High Energy PhysicsParticle physicsresponse functionsNuclear Theory[PHYS.NUCL]Physics [physics]/Nuclear Theory [nucl-th]Mean free pathAstrophysics::High Energy Astrophysical PhenomenaNuclear TheoryFOS: Physical sciencesAstrophysics01 natural sciences21.30.Fe 21.60.Jz 21.65.+f 26.60.+cNuclear Theory (nucl-th)Nuclear physicsMomentum[PHYS.ASTR.CO]Physics [physics]/Astrophysics [astro-ph]/Cosmology and Extra-Galactic Astrophysics [astro-ph.CO]0103 physical sciencesNeutronspin-orbit interaction010306 general physicsPhysics[SDU.ASTR]Sciences of the Universe [physics]/Astrophysics [astro-ph]010308 nuclear & particles physicsAstrophysics (astro-ph)Momentum transferFísicaSpin–orbit interactionNuclear matterNeutron starnuclear matterrandom phase approximationeffective Skyrme interactionsNeutrino
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Determinants of Board Size, Composition and Leadership

2018

Using a 14-year panel data set on the Standard and Poor’s 1500 firms, this chapter examines the trends and determinants of corporate board structure (Board size, independence and CEO duality). Our hypotheses lead to predictions that firm complexity and advising requirements, the costs of monitoring and advising, ownership structure and CEO characteristics are important determinants of board structure. Our findings provide strong empirical evidence in support of these hypotheses. We also find some evidence that the Sarbanes–Oxley Act has had an impact on board structure and its determinants.

On boardBoard structurebusiness.industryCorporate governanceSarbanes–Oxley ActAccountingSize compositionBusinessEmpirical evidencePanel data
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Chemical characterization of ancient potteries from Himera and Pestavecchia necropolis (Sicily, Italy) by Inductively Coupled Plasma–Optical Emission…

2011

Abstract Thirty-eight samples of pottery were analyzed for determining chemical composition in order to establish their provenance. The potteries tested in the present research come from Himera and Pestavecchia archaeological sites. After digestion in microwave oven, the samples have been analyzed for fourteen minor elements (Ba, Cd, Co, Cr, Cu, Ga, Li, Mn, Ni, Pb, Sr, Ti, Tl, and Zn) and six major elements (Al, Ca, Fe, K, Mg, and Na). Chemical analysis was carried out by Inductively Coupled Plasma–Optical Emission Spectroscopy (ICP–OES). The most abundant minor elements are Cr, Ba and Ni. Cr concentration ranged from 66 to 3635 mg kg − 1 , Ba concentration ranged from 388 to 2677 mg kg − 1…

PCAProvenanceChemistryMicrowave ovenAnalytical chemistryAncient potterieSettore CHIM/12 - Chimica Dell'Ambiente E Dei Beni CulturaliAnalytical Chemistryvisual_artInductively coupled plasma atomic emission spectroscopyElemental compositionClustering analysivisual_art.visual_art_mediumPotteryEmission spectrumCeramicInductively coupled plasmaICP–OESChemical compositionSpectroscopyHimeraMicrochemical Journal
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Iron-Catalyzed Cross-Coupling Reactions of Alkyl Grignards with Aryl Chlorobenzenesulfonates

2021

Aryl sulfonate esters are versatile synthetic intermediates in organic chemistry as well as attractive architectures due to their bioactive properties. Herein, we report the synthesis of alkyl-substituted benzenesulfonate esters by iron-catalyzed C(sp2)–C(sp3) cross-coupling of Grignard reagents with aryl chlorides. The method operates using an environmentally benign and sustainable iron catalytic system, employing benign urea ligands. A broad range of chlorobenzenesulfonates as well as challenging alkyl organometallics containing β-hydrogens are compatible with these conditions, affording alkylated products in high to excellent yields. The study reveals that aryl sulfonate esters are the m…

Pharmaceutical ScienceAlkylationArticleCoupling reactionAnalytical ChemistryCatalysischemistry.chemical_compoundironQD241-441Drug Discoverycross-couplingOrganic chemistryPhysical and Theoretical ChemistryAlkylchemistry.chemical_classificationChemistryArylOrganic ChemistrySulfonateChemistry (miscellaneous)Fe-catalysisReagentUreaKumada cross-couplingMolecular MedicineC–O activationaryl sulfonatesMolecules
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Guest Modulation of Spin-Crossover Transition Temperature in a Porous Iron(II) Metal Organic Framework: Experimental and Periodic DFT Studies

2014

The synthesis, structure, and magnetic properties of three clathrate derivatives of the spin-crossover porous coordination polymer {Fe(pyrazine)[Pt(CN)(4)]} (1) with five-membered aromatic molecules furan, pyrrole, and thiophene is reported. The three derivatives have a cooperative spin-crossover transition with hysteresis loops 14-29 K wide and average critical temperatures T-c=201 K (1.fur), 167 K (1.pyr), and 114.6 K (1.thio) well below that of the parent compound 1 (T-c=295 K), confirming stabilization of the HS state. The transition is complete and takes place in two steps for 1.fur, while 1.pyr and 1.thio show 50% spin transition. For 1.fur the transformation between the HS and IS (mi…

Phase transitionPyrazineMetal–organic frameworksTransition temperatureOrganic ChemistrySpin transitionSpace groupGeneral ChemistryCatalysisSpin-crossover compoundsCrystallographychemistry.chemical_compoundTetragonal crystal systemDensity functional calculationsHofmann clathrateschemistryComputational chemistrySpin crossoverFISICA APLICADAMagnetic propertiesOrthorhombic crystal system
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Importance of Spin-Orbit Interaction for the Electron Spin Relaxation in Organic Semiconductors

2013

Despite the great interest organic spintronics has recently attracted, there is only a partial understanding of the fundamental physics behind electron spin relaxation in organic semiconductors. Mechanisms based on hyperfine interaction have been demonstrated, but the role of the spin-orbit interaction remains elusive. Here, we report muon spin spectroscopy and time-resolved photoluminescence measurements on two series of molecular semiconductors in which the strength of the spin-orbit interaction has been systematically modified with a targeted chemical substitution of different atoms at a particular molecular site. We find that the spin-orbit interaction is a significant source of electro…

PhotoluminescenceMaterials scienceGeneral Physics and Astronomy02 engineering and technology010402 general chemistry01 natural sciencesSpin-Orbit InteractionHyperfine structureComputingMilieux_MISCELLANEOUSCondensed matter physicsSpintronicsbusiness.industryOrganic SemiconductorRelaxation (NMR)Settore FIS/01 - Fisica SperimentaleSpin–orbit interactionMuon spin spectroscopy021001 nanoscience & nanotechnology0104 chemical sciencesOrganic semiconductorSemiconductorElectron Spin RelaxationCondensed Matter::Strongly Correlated Electrons[PHYS.COND.CM-SCE]Physics [physics]/Condensed Matter [cond-mat]/Strongly Correlated Electrons [cond-mat.str-el]0210 nano-technologybusiness
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