Chemisorption of hydrogen on different planes of graphite — A semi-empirical molecular orbital calculation
- 2 June 1989
- journal article
- Published by Elsevier in Surface Science
- Vol. 216 (3) , 481-488
- https://doi.org/10.1016/0039-6028(89)90389-0
Abstract
No abstract availableKeywords
This publication has 18 references indexed in Scilit:
- Cluster model study of the chemisorption of atomic hydrogen on the basal plane of graphiteSurface Science, 1987
- EHT study of hydrogen chemisorption on Pt-Au(111) bimetallic clustersChemical Physics Letters, 1987
- Chemical applications of topology and group theory. 23. A comparison of graph‐theoretical and extended Hückel methods for study of bonding in octahedral and icosahedral boranesJournal of Computational Chemistry, 1987
- Extended Hückel molecular orbital study of the effects of edge-bridging hydrogen atoms on the lengths of boron–boron and metal–metal bonds in cluster compounds, and the crystal structure of benzyltrimethylammonium octahydrotriborate(1–)J. Chem. Soc., Dalton Trans., 1987
- Ab initio HF versus semi-empirical results of chemisorption calculations of hydrogen on graphiteChemical Physics Letters, 1981
- Thermal desorption studies on hydrogen- and oxygen-terminated graphite surfacesThe Journal of Physical Chemistry, 1980
- Molecular orbital description of catalysis by metal clustersJournal of Catalysis, 1973
- Orbital-Symmetry Rules for Chemisorption and CatalysisPhysical Review B, 1972
- Molecular Orbital Approach to Chemisorption. II. Atomic H, C, N, O, and F on GraphitePhysical Review B, 1971
- QUANTUM MECHANICS OF ACTIVATED ADSORPTIONJournal of the American Chemical Society, 1932