Open AccessStructures of Cl − (H 2 O) n and F − (H 2 O) n ( n =2,3,...,15) clusters. Molecular dynamics computer simulations
Author(s) -
L. Perera,
Max L. Berkowitz
Publication year - 1994
Publication title -
carolina digital repository (university of north carolina at chapel hill)
Language(s) - English
DOI - 10.17615/y7sp-2t93
Subject(s) - molecular dynamics , chemistry , physics , crystallography , computational chemistry
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