- ORCID iD
-
0000-0003-0605-8513
Show
Sort by
-
Fast pyrolysis of biomass : recent advances in molecular-level reaction mechanisms and detailed kinetic modeling
-
Modeling the thermochemistry of nitrogen-containing compounds via group additivity
-
Modeling the kinetics of hydrogen abstraction reactions in nitrogen-containing compounds via group additivity
-
Regression and application of kinetic group additivity theory for nitrogenated hydrocarbons
-
- Journal Article
- A1
- open access
Steam cracking of sulfur containing compounds : a fundamental modelling study
-
- Journal Article
- A1
- open access
O2-dependence of reactions of 1,2-dimethoxyethanyl and 1,2-dimethoxyethanylperoxy isomers
-
Automated reaction kinetics of gas-phase organic species over multiwell potential energy surfaces
-
Kinetics modelling and mechanistic analysis of hydrogenolysis of bisphenol A based polycarbonate over NiO supported on Mg(Al)O
-
- Journal Article
- A1
- open access
Prospects of complete mineralization of per- and polyfluoroalkyl substances by thermal destruction methods
-
- Conference Paper
- C3
- open access
Kinetic modelling of chloroethane pyrolysis : a computational case study for chlorinated hydrocarbons