Search results for "methods"

showing 10 items of 4526 documents

A theoretical study on the decomposition mechanism of β-propiolactone and β-butyrolactone

1998

Abstract The reaction mechanism associated with the decomposition of β-propiolactone and β-butyrolactone in the gas phase to form carbon dioxide and ethylene or propene, respectively, has been theoretically characterized by using analytical gradients at the B3LYP/6-31G**, B3LYP/6-31++G**, MP2/6-31G** and MP2/6-31++G** calculation levels, as well as by single point calculations at QCISD(T)/6-31++G**//MP2/6-31++G**. A detailed analysis of the results points out that the reaction pathway can be described as an asynchronous concerted process. The geometrical parameters and the components of the transition vector are weakly dependent on the computational method. By applying transition state theo…

Reaction mechanismEthyleneChemistryGeneral Physics and AstronomyThermodynamicsβ-propiolactoneDecompositionPropenechemistry.chemical_compoundTransition state theoryComputational chemistryTheoretical methodsPhysical and Theoretical ChemistrySingle pointChemical Physics Letters
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Enantioselective Palladium-Catalyzed Oxidative β,β-Fluoroarylation of α,β-Unsaturated Carbonyl Derivatives

2016

© 2016 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim The site-selective palladium-catalyzed three-component coupling of deactivated alkenes, arylboronic acids, and N-fluorobenzenesulfonimide is disclosed herein. The developed methodology establishes a general, modular, and step-economical approach to the stereoselective β-fluorination of α,β-unsaturated systems.

Reaction mechanismHydrocarbons FluorinatedHalogenationStereochemistrychemistry.chemical_elementStereoisomerismAlkenes010402 general chemistry01 natural sciencesArticleCatalysisCatalysisFluorinatedfluorineOrganic chemistrychemistry.chemical_classificationSulfonamidesMolecular StructurealkenesAlkene010405 organic chemistryOrganic ChemistryEnantioselective synthesisHalogenationStereoisomerismGeneral ChemistryGeneral MedicinepalladiumBoronic AcidsHydrocarbons0104 chemical sciencesreaction mechanismschemistryChemical Sciencessynthetic methodsStereoselectivityOxidation-ReductionPalladiumPalladium
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An Ab Initio Study on the Mechanism of the Atmospheric Reaction NH2+O3→H2NO+O2

2003

The atmospheric reaction NH 2 +0 3 →H 2 NO+O 2 has been investigated theoretically by using MP2, QCISD, QCISD(T), CCSD(T), CASSCF, and CASPT2 methods with various basis sets. At the MP2 level or theory, the hypersurface of the potential energy (HPES) shows a two step reaction mechanism. Therefore, the mechanism proceeds along two transition states (TS1 and TS2), seperated by an intermediate disignated as Int. However, when the single-reference higler correlated QCISD and the multiconfigurational CASSCF methodologies have been employed, the minimum structure Int and TS2 are not found on the HPES, which thus confirms a direct reaction mechanism. Single-reference high correlated and multiconfi…

Reaction mechanismHypersurfaceChemistryAb initio quantum chemistry methodsEnthalpyAb initioPhysical chemistryPhysical and Theoretical ChemistryPotential energyChemical reactionAtomic and Molecular Physics and OpticsTransition stateChemPhysChem
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Ab initio study on the mechanism of the HCO+O2→HO2+CO reaction

2003

Abstract The gas-phase reaction HCO+O 2 →CO+HO 2 has been investigated by means of ab initio calculations. The mechanism can proceed through either a direct hydrogen abstraction or addition of O 2 to the formyl radical. The energy barriers calculated at the QCISD(T)/6-311G(2df,2p) level of theory upon QCISD/6-311G(d,p) optimized structures are, respectively, of 2.98 kcal mol −1 for the direct abstraction and of 2.26 kcal mol −1 for the addition. Thus, the results obtained show that there is not a dominant pathway in the HCO+O 2 reaction under atmospheric conditions of temperature and pressure.

Reaction mechanismTemperature and pressureComputational chemistryAb initio quantum chemistry methodsChemistryAb initioGeneral Physics and AstronomyPhysical and Theoretical ChemistryHydrogen atom abstractionDiatomic moleculeChemical Physics Letters
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Kinetics of the formation reactions of trichloro- and tribromomethyl hypohalites and alcohols in the gas-phase: Theoretical study

2007

Abstract The CX3OY molecules (X = Cl, Br and Y = H, F, Cl, Br) can be formed in the atmosphere by the recombination CX3 + OY and CX3O + Y reactions. In the present study the results of a theoretical analysis of the kinetics and thermochemistry of this class of reactions are performed. The molecular properties of the reactants and products were derived from ab initio calculations. The high-pressure limiting rate constants for the recombination reactions were evaluated using a version of the statistical adiabatic channel model. The kinetic equations derived in this study allow a description of the kinetics of the reactions under investigation in the temperature range of 200–400 K.

Reaction rate constantComputational chemistryChemistryAb initio quantum chemistry methodsKineticsThermochemistryGeneral Physics and AstronomyPhysical chemistryMoleculePhysical and Theoretical ChemistryAtmospheric temperature rangeAdiabatic processGas phaseChemical Physics Letters
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Ab initiostudy of the mechanism of the atmospheric reaction: NO2+ O3→ NO3+ O2

2003

The atmospheric reaction NO2 + O3 --> NO3 + O2 (1) has been investigated theoretically by using the MP2, G2, G2Q, QCISD, QCISD(T), CCSD(T), CASSCF, and CASPT2 methods with various basis sets. The results show that the reaction pathway can be divided in two different parts at the MP2 level of theory. At this level, the mechanism proceeds along two transition states (TS1 and TS2) separated by an intermediate, designated as A. However, when the single-reference higher correlated QCISD methodology has been employed, the minimum A and the transition state TS2 are not found on the hypersurface of potential energy, which confirms a direct reaction mechanism. Single-reference high correlated and mu…

Reaction rateComputational MathematicsReaction mechanismHypersurfaceAb initio quantum chemistry methodsChemistryEnthalpyAb initioPhysical chemistryGeneral ChemistryPotential energyTransition stateJournal of Computational Chemistry
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A particle method for a Lotka-Volterra system with nonlinear cross and self-diffusion

2008

Reaction-diffusion Numerical schemes Particle methods
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Equilibrium real gas computations using Marquina's scheme

2003

Marquina's approximate Riemann solver for the compressible Euler equations for gas dynamics is generalized to an arbitrary equilibrium equation of state. Applications of this solver to some test problems in one and two space dimensions show the desired accuracy and robustness

Real gasApplied MathematicsMechanical EngineeringMathematical analysisMathematicsofComputing_NUMERICALANALYSISComputational MechanicsSolverSpace (mathematics)Compressible flowRiemann solverComputer Science ApplicationsEuler equationsRunge–Kutta methodssymbols.namesakeMechanics of MaterialsComputingMethodologies_SYMBOLICANDALGEBRAICMANIPULATIONCompressibilitysymbolsMathematicsInternational Journal for Numerical Methods in Fluids
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Solving ultrasonic ray tracing in parts with multiple material layers through Root-Finding methods

2022

Ultrasonic testing has been used for material analysis and inspection since 1930's. Nevertheless, the applicability of ultrasonic waves to new complex cases is still growing, thanks to the availability of powerful electronics and software. However, the complication that slows down the deployment of ultrasonic inspection to geometric complex parts and structures arises from the wave refraction phenomenon. A clear understanding of the ultrasound wave propagation, impacted by refractions, is crucial to interpret the data obtained from the inspection of multi-layered/multi-medium test subjects as it is not always possible to assume that mechanical waves travel in straight lines. This work prese…

RefractionWave propagationUltrasonic WavesAcoustics and UltrasonicsMulti-layered structuresTKHumansIterative root-finding methodsUltrasonicsSoftware
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Genetic variants linked to myopic macular degeneration in persons with high myopia: CREAM Consortium.

2019

Purpose: To evaluate the roles of known myopia-associated genetic variants for development of myopic macular degeneration (MMD) in individuals with high myopia (HM), using case-control studies from the Consortium of Refractive Error and Myopia (CREAM). Methods: A candidate gene approach tested 50 myopia-associated loci for association with HM and MMD, using meta-analyses of case-control studies comprising subjects of European and Asian ancestry aged 30 to 80 years from 10 studies. Fifty loci with the strongest associations with myopia were chosen from a previous published GWAS study. Highly myopic (spherical equivalent [SE] ≤ -5.0 diopters [D]) cases with MMD (N = 348), and two sets of cont…

Refractive errorCandidate genegenetic structuresEmmetropiaGenome-wide association studySensory disorders Donders Center for Medical Neuroscience [Radboudumc 12]Macular DegenerationMathematical and Statistical TechniquesMedicine and Health SciencesMyopiaGeriatric OphthalmologyDioptreVisual ImpairmentsAged 80 and overMultidisciplinaryQRetinal DegenerationStatisticsRGenomicsMetaanalysisPhenotypeResearch DesignPhysical SciencesMedicineRetinal DisordersFemaleAnatomyResearch Articlemedicine.medical_specialtyScienceOcular AnatomySingle-nucleotide polymorphismResearch and Analysis MethodsRetinaOcular SystemOphthalmologyGeneticsGenome-Wide Association StudiesmedicineHumansStatistical Methodsbusiness.industryGene Expression ProfilingCase-control studyBiology and Life SciencesComputational BiologyGenetic VariationCorrectionHuman GeneticsMacular degenerationGenome Analysismedicine.diseaseeye diseasesOphthalmologyGenetic LociGeriatricsMacular DisordersCase-Control StudiesEyessense organsbusinessHeadMathematicsPloS one
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