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The electronic structure of small metallic clusters. Part III. AB initio calculations of the interaction of atomic hydrogen with small Lin (n = 3, 4, 5) clusters

✍ Scribed by Piercarlo Fantucci; Gianfranco Pacchioni; Jaime Fernandez-Rico

Publisher: Elsevier Science
Year: 1981
Weight: 465 KB
Volume: 12
Category: Article
ISSN: 0304-5102
DOI: 10.1016/0304-5102(81)80011-9

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