The fast dynamics of benzene in the liquid phase. Part II.† A molecular dynamics simulation
Abstract
A molecular dynamics simulation is performed for liquid
* Corresponding authors
a
LENS, Uniersity of Florence, Florence, Italy
E-mail:
righini@chim.unifi.it
b Department of Chemistry, Uniersity of Florence, Florence, Italy
c Department of Chemistry, Uniersity of Basilicata, Potenza, Italy
d Unità INFM, Firenze
e Unità INFM, Napoli
A molecular dynamics simulation is performed for liquid
R. Chelli, G. Cardini, M. Ricci, P. Bartolini, R. Righini and S. Califano, Phys. Chem. Chem. Phys., 2001, 3, 2803 DOI: 10.1039/B100943P
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