MOLECULAR-DYNAMICS SIMULATION OF ELECTRON-TRANSFER REACTIONS IN SOLUTION

被引:149
作者
ZICHI, DA
CICCOTTI, G
HYNES, JT
FERRARIO, M
机构
[1] UNIV COLORADO, DEPT CHEM & BIOCHEM, BOULDER, CO 80309 USA
[2] UNIV MESSINA, IST FIS TEORICA, I-98100 MESSINA, ITALY
关键词
D O I
10.1021/j100354a001
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
引用
收藏
页码:6261 / 6265
页数:5
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