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- 2016
- Group additive kinetic modeling for carbon-centered radical addition to oxygenates and β-Scission of oxygenates (
- 2015
- Group additive kinetics for hydrogen transfer between oxygenates (
- 2014
- Kinetic modeling of α-hydrogen abstractions from unsaturated and saturated oxygenate compounds by carbon-centered radicals (
- 2013
- Kinetics of homolytic substitutions by hydrogen atoms at thiols and sulfides (
- 2012
- Kinetics of alpha hydrogen abstractions in thiols, sulfides and thiocarbonyl compounds (
- Genesys: kinetic model construction using chemo-informatics (
- 2011
- First principle-based simulation of ethane steam cracking (
- Hydrogenated amorphous silicon nanostructures: novel structure–reactivity relationships for cyclization and ring opening in the gas phase (
- 2010
- Kinetic correlations for H2 addition and elimination reaction mechanisms during silicon hydride pyrolysis (
- Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractions (