Show
Sort by
-
An experimental and kinetic modeling study of γ-valerolactone pyrolysis
-
DFT investigation into alumina ALD growth inhibition on hydroxylated amorphous silica surface
-
A theoretical study of standard heat of formation of systems involving in the zinc reduction of silicon tetrachloride
-
First-principles based group additivity values for thermochemical properties of substituted aromatic compounds
-
Adsorption thermodynamics of C1–C4 alcohols in H–FAU, H–MOR, H–ZSM–5 and H–ZSM–22
-
Kinetic modeling of α-hydrogen abstractions from unsaturated and saturated oxygenate compounds by carbon-centered radicals
-
Experimental and modeling study on the thermal decomposition of Jet Propellant-10
-
Benzene adsorption on binary Pt3M alloys and surface alloys: a DFT study
-
Kinetics of homolytic substitutions by hydrogen atoms at thiols and sulfides
-
Reaction path analysis of propene selective oxidation over V2O5 and V2O5/TiO2