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Cited article:

An ab initio O₂... H₂O potential for monte carlo and molecular dynamics calculations

E.S. Fois, A. Gamba, G. morosi, P. Demontis, G.B. Suffritti

J. Chim. Phys., 84 (1987) 751-754

Published online: 2017-06-13

DOI: https://doi.org/10.1051/jcp/1987840751

PDF (786 KB)

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