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Experimental and modeling study of the pyrolysis and combustion of 2-methyl-tetrahydrofuran
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- Conference Paper
- C3
- open access
Design of a gas-solid vortex reactor demonstration unit for the fast pyrolysis of lignocellulosic biomass
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Understanding the reactivity of unsaturated alcohols: experimental and kinetic modeling study of the pyrolysis and oxidation of 3-methyl-2-butenol and 3-methyl-3-butenol
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First principles based kinetic model for biomass fast pyrolysis: cyclic model compounds
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Experimental study on the initial thermal decomposition of resorcinol
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Design and construction of an experimental setup for measuring intrinsic kinetics of biomass fast pyrolysis
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Single event microkinetic modeling of lignin fast pyrolysis: a study on anisole as model compound
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- Conference Paper
- C3
- open access
A gas-solid vortex reactor for the fast pyrolysis of biomass
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First-Principles Kinetic Model for 2-Methyl-Tetrahydrofuran Pyrolysis and Combustion (Plenary Lecture)
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Implementation of stereochemistry in automatic kinetic model generation
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An experimental and kinetic modeling study of γ-valerolactone pyrolysis
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- Conference Paper
- C1
- open access
A systematic study of radical addition reactions to substituted benzenes reverse beta-scission reactions
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Towards automated mechanism generation of lignin pyrolysis models: development of Group Additivity parameters for aromatic species
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Abstraction from weak C-H Bond of ortho/paramethylcyclohexadienone isomers critical in improving product distribution in anisole pyrolysis
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Impact of H2 addition on formation of PAH during anisole pyrolysis
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Fast pyrolysis of lignocellulosic biomass: design and construction of a micro-pyrolysis setup for intrinsic kinetic measurements
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First-principles based group additivity values for thermochemical properties of substituted aromatic compounds
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First-principles based group additivity values for thermochemical properties of substituted aromatic compounds
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Pyrolysis and combustion chemistry of tetrahydropyran: experimental and modeling study
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Experimental and computational study of the initial decomposition of gamma-valerolactone
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Experimental and computational study of the initial decomposition of γ-valerolactone
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Development of an improved kinetic mechanism for the pyrolysis of anisole in H2 environment
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The pyrolysis of γ-valerolactone: experiments and initial modeling
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The thermal decomposition of 2,5-dimethylfuran
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Rate coefficient calculation rules for cyclic hydrocarbons: additions to double bonds (Plenary Lecture)
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Ab initio characterization of the Cresol potential energy surface
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Modeling the decomposition chemistry of renewable fuels (Plenary Lecture)
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The thermal decomposition of 2.5-dimethylfuran
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Development of detailed mechanisms from first principle calculations with application to biomass chemistry