An ab initio CI study on the possibility of the CO chemisorption on alkali metal surfaces: Interaction of the CO molecule with a Li atom and with Li5 clusters modelling the chemisorption sites at the (100) surface of the bcc and fcc Li lattice

✍ Scribed by J. Koutecký; U. Hanke; P. Fantucci; V. Bonačić-Koutecký; D. Papierowska-Kaminski

• Publisher: Elsevier Science
• Year: 1986
• Weight: 50 KB
• Volume: 165
• Category: Article
• ISSN: 0167-2584
• DOI: 10.1016/0167-2584(86)91161-8