An ab initio O2... H2O potential for monte carlo and molecular dynamics calculations E.S. Fois, A. Gamba, G. morosi, P. Demontis and G.B. Suffritti J. Chim. Phys., 84 (1987) 751-754 Published online: 13 June 2017 DOI: 10.1051/jcp/1987840751