Dario A. Estrin

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Papers (1)

1. An ab initio path integral Monte Carlo simulation method for molecules and clusters: application to Li_4 and Li_5^+ physics.comp-ph · 1998 · author #3

Mentions

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Frequent Coauthors

• Charusita Chakravarty (ICTP Trieste 1 shared papers
• Italy) 1 shared papers
• Jorge Kohanoff 1 shared papers
• Ruben O. Weht 1 shared papers