Solvation of ions in the gas-phase: A molecular dynamics simulation

被引:12
作者
Cabarcos, OM
Lisy, JM
机构
[1] Department of Chemistry, Univ. of Illinois at Urbana-C., Urbana
基金
美国国家科学基金会;
关键词
D O I
10.1016/0009-2614(96)00549-0
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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 (1 to 25 eV) of eight collision energies. Preliminary analysis of this gas phase solvation has included the distribution of final ion cluster sizes, fragmentation patterns, solvation timescales and energetics. Two distinct patterns have emerged: a ballistic penetration of the neutral cluster at the higher collision energies and an evaporative evolution of the cluster ion at lower collision energies.
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收藏
页码:265 / 272
页数:8
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