The chemisorption of CO on metal surfaces is widely accepted as a model for understanding chemical bonding between molecules and solid surfaces, but is nevertheless still a controversial subject. Ab initio total energy calculations using density functional theory with gradient corrections for CO che
β¦ LIBER β¦
Orbital-Specific Analysis of CO Chemisorption on Transition-Metal Surfaces
β Scribed by Mason, S.E.; Grinberg, I.; Rappe, A.M.
- Book ID
- 127013851
- Publisher
- American Chemical Society
- Year
- 2008
- Tongue
- English
- Weight
- 114 KB
- Volume
- 112
- Category
- Article
- ISSN
- 1932-7447
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