The electronic structure of small metallic clusters. Part IV: Ab initio calculations of the potential energy surfaces for the interaction of molecular hydrogen with small Lin (n = 3, 4, 5) clusters

✍ Scribed by Piercarlo Fantucci; Glanfranco Pacchioni; Renato Ugo; Jaime Fernandez-Rico

• Publisher: Elsevier Science
• Year: 1981
• Weight: 948 KB
• Volume: 13
• Category: Article
• ISSN: 0304-5102
• DOI: 10.1016/0304-5102(81)85081-x