One transition state leading to two product states: ab initio molecular dynamics simulations of the reaction of formaldehyde radical anion and methyl chloride
One transition state leading to two product states: ab initio molecular dynamics simulations of the reaction of formaldehyde radical anion and methyl chloride
复制标题
一种过渡态导致两种产物态：甲醛自由基阴离子与氯甲烷反应的从头算分子动力学模拟
DOI：
10.1016/s0009-2614(98)01440-7
复制
发表时间：
1999
影响因子：
2.8
通讯作者：
M. Dupuis
中科院分区：
文献类型：
--
作者：
H. Yamataka;M. Aida;M. Dupuis
