Structure and electronic factors in benzene coordination to Cr(CO)3 and to cluster models of Ni, Pt, and Ag (111) surfaces
- 2 October 1984
- journal article
- Published by Elsevier in Surface Science
- Vol. 146 (1), 80-92
- https://doi.org/10.1016/0039-6028(84)90230-9
Abstract
No abstract availableThis publication has 21 references indexed in Scilit:
- Acetylene adsorption to Fe(100), (110), and (111) surfaces; structures and reactionsSurface Science, 1984
- Interaction of potassium with .pi.-electron orbital containing molecules on platinum(111)The Journal of Physical Chemistry, 1983
- Molecular orbital study of CO chemisorption on a Pt(111) surface in the presence of potassiumSurface Science, 1983
- The strong influence of potassium on the adsorption of carbon monoxide on platinum surfaces: a TDS and HREELS studyThe Journal of Physical Chemistry, 1982
- Electronic excitations of benzene, pyridine, and pyrazine adsorbed on Ag(111)The Journal of Chemical Physics, 1981
- Theoretical determination of the structure of acetylene on Pt(111)Surface Science, 1980
- Vibration spectroscopy of benzene adsorbed on Pt(111) and Ni(111)Surface Science, 1978
- Structure and bonding of acetylene and ethylene on .alpha.-iron surfaces at low temperaturesThe Journal of Physical Chemistry, 1978
- Molecular orbital theory for catalysis. Structures, energy levels, and reactions of acetylene with Ni2(COD)2(RC.tplbond.CR), Ni2(C5H5)2(RC.tplbond.CR), and the nickel(111) surfaceJournal of the American Chemical Society, 1978
- Comparative bonding study of conical fragmentsInorganic Chemistry, 1976