A Molecular Dynamics Study of the Benzene... Ar2 Complexes

Authors:
Antonio Riganelli;M. Memelli;Antonio Laganà
Affiliations:
-;-;-
Venue:
ICCS '02 Proceedings of the International Conference on Computational Science-Part III
Year:
2002

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Abstract

A simulation of benzene..Ar2 clusters has been performed using molecular dynamics software. Details on development tools, interaction formulation and calculation parameters are given. Estimates of macroscopic properties as well as elements for understanding the dynamics of the systems are discussed.