Publication | Open Access
Density functional theory study of thermodynamic and kinetic isotope effects of H<sub>2</sub>/D<sub>2</sub> dissociative adsorption on transition metals
33
Citations
94
References
2018
Year
Chemical KineticsEngineeringActive SitesChemistryKinetic Isotope EffectsThermodynamic/kinetic Isotope EffectsChemical EngineeringMetal SurfacesMaterials ScienceChemisorptionPhysical ChemistryAdsorptionQuantum ChemistryHydrogenSurface ChemistryNatural SciencesTransition MetalsChemical ThermodynamicsSurface Reactivity
Thermodynamic/kinetic isotope effects for H<sub>2</sub>/D<sub>2</sub> dissociative adsorption calculated on metal surfaces offer a means to identify active sites.
| Year | Citations | |
|---|---|---|
Page 1
Page 1