Items where Author is "Kohanoff, Jorge"Group by: Item Type | No Grouping Jump to: Article Number of items: 1. ArticleWeht, Ruben O. ; Kohanoff, Jorge ; Estrin, Daro A. ; Chakravarty, Charusita (1998) An ab initio path integral Monte Carlo simulation method for molecules and clusters: Application to Li4 and Li5+ Journal of Chemical Physics, 108 (21). pp. 8848-8858. ISSN 0021-9606 |
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