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- 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
- Hydrogenated amorphous silicon nanostructures: novel structure–reactivity relationships for cyclization and ring opening in the gas phase
- First principle-based simulation of ethane steam cracking
- 2010
- Modeling the influence of resonance stabilization on the kinetics of hydrogen abstractions
- Kinetic correlations for H2 addition and elimination reaction mechanisms during silicon hydride pyrolysis
- Theoretical study of the thermal decomposition of dimethyl disulfide
- Hydrogen radical additions to unsaturated hydrocarbons and the reverse β-scission reactions: modeling of activation energies and pre-exponential factors