The use of diatomic energies to analyze adsorption and coadsorption of CO and H on an Fe12 cluster
- 31 December 1987
- journal article
- Published by Elsevier in Progress in Surface Science
- Vol. 26 (1-4) , 181-199
- https://doi.org/10.1016/0079-6816(87)90058-x
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Total energy all-electron theory of surface structural, electronic, and magnetic propertiesJournal of Vacuum Science & Technology A, 1986
- σ−π Contributions in metal-co bond: A theoretical study of RhCO and PdCOChemical Physics, 1985
- Molecular orbital study of CO chemisorption on a Pt(111) surface in the presence of potassiumSurface Science, 1983
- Semiempirical calculation of iron-oxygen interactionsInorganic Chemistry, 1982
- Semi-empirical calculation method for transition metalsTheoretical Chemistry Accounts, 1982
- The effects of carbon, oxygen, sulfur and potassium adlayers on CO and H2 adsorption on Fe(100)Surface Science, 1980
- CNDO model and interpretation of the photoelectron spectrum of CO chemisorbed on NiJournal of Vacuum Science and Technology, 1974
- Infrared spectra and molecular orbital model for carbon monoxide adsorbed on metalsJournal of the American Chemical Society, 1969
- Molecular-orbital models of chemisorptionTransactions of the Faraday Society, 1967
- Molecular Orbital View of Chemisorbed Carbon MonoxideThe Journal of Physical Chemistry, 1964