A wide range kinetic modeling study of alkene oxidation (original) (raw)

New reaction classes in the kinetic modeling of low temperature oxidation of n-alkanes

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Computer aided generation of kinetic mechanism-application to the oxidation of large alkenes at low-temperature

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Detailed Modeling of Low-Temperature Propane Oxidation: 1. The Role of the Propyl + O 2 Reaction

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Detailed Kinetic Modelling of the Oxidation and Combustion of Large Hydrocarbons Using an Automatic Generation of Mechanisms Ausführliches kinetisches …

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Modeling of the oxidation of large alkenes at low temperature

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A wide range kinetic modeling study of pyrolysis and oxidation of benzene

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Leonard Jusinski

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A Kinetic Modeling Study of the Oxidation and Combustion of Aromatic Species

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Kinetic Models of C1–C4 Alkane Oxidation as Applied to Processing of Hydrocarbon Gases: Principles, Approaches and Developments

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Detailed kinetic modeling of ethane oxidation

Vivek Bharadwaj

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Kinetics of Hydrogen Abstraction Reactions from Polycyclic Aromatic Hydrocarbons by H Atoms

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The Journal of Physical Chemistry A, 2004

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Revisiting the Kinetics and Thermodynamics of the Low-Temperature Oxidation Pathways of Alkanes: A Case Study of the Three Pentane Isomers

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A PRF+ toluene surrogate fuel model for simulating gasoline kinetics

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Reaction Rate Prediction via Group Additivity Part 1: H Abstraction from Alkanes by H and CH3

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Lumped Kinetic Modeling of the Oxidation of Isocetane (2,2,4,4,6,8,8-Heptamethylnonane) in a Jet-Stirred Reactor (JSR

Alberto Cuoci

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Experimental and Theoretical Studies on the Dynamics of the O( 3 P) + Propene Reaction: Primary Products, Branching Ratios, and Role of Intersystem Crossing

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A selectivity method for modelling the kinetics of pentene-2 hydrogenation

Park Reilly, Peter Silveston

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Modeling Ignition of a Heptane Isomer: Improved Thermodynamics, Reaction Pathways, Kinetics, and Rate Rule Optimizations for 2-Methylhexane

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A kinetic generator of hydrocarbon pyrolysis mechanisms

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Computer Aided Chemical Engineering, 2005

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Quantum chemical and conventional TST calculations of rate constants for the OH+alkane reaction

J. Alvarez-idaboy

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Detailed Chemical Kinetic Modeling of Cyclohexane Oxidation†

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The Journal of Physical Chemistry A, 2007

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New Improvements in Modeling Kinetic Schemes for Hydrocarbons Pyrolysis Reactors

Mario Dente

Chemical Engineering Science, 1992

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HCCI experiments with toluene reference fuels modeled by a semidetailed chemical kinetic model

Gautam Kalghatgi

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A reaction mechanism for gasoline surrogate fuels for large polycyclic aromatic hydrocarbons

Amer Amer, Iran D Charry Prada, PhD

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Rate-Reactivity Model: A New Theoretical Basis for Systematic Kinetic Characterization of Heterogeneous Catalysts

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Comprehensive kinetic model for the low temperature oxidation of hydrocarbons

Anna Ciajolo

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A combined reaction class approach with integrated molecular orbital+molecular orbital (IMOMO) methodology: A practical tool for kinetic modeling

Thanh Thanh Truong

The Journal of Chemical Physics, 2000

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Kinetic Modeling of Cyclohexane and n-Propylcyclohexane Oxidation with the PAH Precursor Formation

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