Electronic structure calculations and dynamics of the chemisorption of methane on a Ni(111) surface
- 15 November 1993
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 177 (2) , 407-420
- https://doi.org/10.1016/0301-0104(93)80022-2
Abstract
No abstract availableKeywords
This publication has 36 references indexed in Scilit:
- Theoretical investigation of the insertion of nickel in the CH bond of CH4. Electronic structure calculations and dynamicsThe Journal of Chemical Physics, 1993
- Dissociative chemisorption of CH4 on Ni(111)The Journal of Chemical Physics, 1992
- A theoretical study of the chemisorption of methane on a Ni(100) surfaceChemical Physics, 1991
- Ab initio chemisorption studies of methyl on nickel(111)Journal of the American Chemical Society, 1991
- A theoretical study of CHx chemisorption on the Ni(100) and Ni(111) surfacesSurface Science, 1990
- Reaction of chemisorbed CH and H on nickelThe Journal of Chemical Physics, 1989
- A theoretical study of methyl chemisorption on Ni(111)The Journal of Chemical Physics, 1988
- Chemisorption of hydrogen on the nickel (111) surfaceThe Journal of Chemical Physics, 1988
- Dynamics of the activated dissociative chemisorption of CH4 and implication for the pressure gap in catalysis: A molecular beam–high resolution electron energy loss studyThe Journal of Chemical Physics, 1987
- Methane-Steam ReformingCatalysis Reviews, 1980