Theoretical study on mechanisms of structural rearrangement and ionic dissociation in the HCl(H2O)4 cluster with path-integral molecular dynamics simulations
Theoretical study on mechanisms of structural rearrangement and ionic dissociation in the HCl(H2O)4 cluster with path-integral molecular dynamics simulations
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DOI：
10.1016/j.cplett.2010.11.051
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发表时间：
2011-01
影响因子：
2.8
通讯作者：
S. Sugawara;T. Yoshikawa;T. Takayanagi;M. Tachikawa
中科院分区：
文献类型：
--
作者：
S. Sugawara;T. Yoshikawa;T. Takayanagi;M. Tachikawa
