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[en] The fragmentation of water clusters, [(H2O)n; n=2-8], have been investigated by using molecular-dynamics simulation method. In the simulations a polarizable-dissociable potential energy function for water has been used. Particular attention has bee paid to investigate the effect of structural properties and cluster size on the fragmentation. (orig.)
Journal
European Physical Journal. D, Atomic, Molecular and Optical Physics; ISSN 1434-6060; 
; v. 13(3); p. 361-365
; v. 13(3); p. 361-365