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Steam cracking of methyl ester : a modeling study on the influence of the hydrocarbon backbone
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- Journal Article
- A1
- open access
Detailed experimental and kinetic modeling study of 3-carene pyrolysis
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- Journal Article
- A1
- open access
Experimental and kinetic modeling study of the pyrolysis and oxidation of diethylamine
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Ab initio derived group additivity model for intramolecular hydrogen abstraction reactions
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Predicting the afterglow duration in persistent phosphors : a validated approach to derive trap depth distributions
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- Journal Article
- A1
- open access
Local, temperature-dependent trapping and detrapping in the LiGa5O8:Cr infrared emitting persistent phosphor
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Experimental and kinetic modeling study of the pyrolysis and oxidation of 1,5-hexadiene : the reactivity of allylic radicals and their role in the formation of aromatics
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Group additive kinetic modeling for carbon-centered radical addition to oxygenates and β-Scission of oxygenates
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Group additive kinetics for hydrogen transfer between oxygenates
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Microkinetic model for the pyrolysis of methyl esters: from model compound to industrial biodiesel