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A molecular dynamics simulation of the plastic phase (I) of cyclopentane

โœ Scribed by Gianni Cardini; Marilena Ricci; Roberto Righini; Salvatore Califano


Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
566 KB
Volume
189
Category
Article
ISSN
0301-0104

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โœ Orlando M. Cabarcos; James M. Lisy ๐Ÿ“‚ Article ๐Ÿ“… 1996 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 621 KB

Molecular dynamics simulations have been performed on the collision between a cesium ion and a cluster of twenty methanol molecules. This process, generating a solvated ion, was studied over a range (I to 25 eV> of eight collision energies. Preliminary analysis of this gas phase solvation has includ