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Pressure dependent kinetic analysis of pathways to naphthalene from cyclopentadienyl recombination
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- Conference Paper
- C3
- open access
An experimental and theoretical study of cyclopentadiene-ethene co-pyrolysis: growth of polycyclic aromatic hydrocarbons
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Rule-based ab initio kinetic model for alkyl sulfide pyrolysis
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Recent advances (and continuing challenges) in combustion chemistry
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Rule based ab initio kinetic model for alkyl sulfide pyrolysis
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Predictive kinetic modeling of formation of aromatics during pyrolysis of alcohol fuels
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Kinetic modeling of hydrogen abstractions involving sulfur radicals
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Kinetics of homolytic substitutions by hydrogen atoms at thiols and sulfides
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The thermochemistry and decomposition mechanism of organosulfur and organophosphorus compounds
(2012) -
- Journal Article
- A1
- open access
Kinetics of alpha hydrogen abstractions in thiols, sulfides and thiocarbonyl compounds
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Modeling the gas-phase thermochemistry of organosulfur compounds
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Theoretical study of the thermal decomposition of dimethyl disulfide
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Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractions
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A theoretical study of the thermodynamics and kinetics of small organosulfur compounds
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- Conference Paper
- C1
- open access
Ab initio modeling of the elementary reactions during thermal decomposition of polysulfides