Studies on density functional theory for the electron‐transfer reaction mechanism between M–C6H6 and M+–C6H6 complexes in the gas phase期刊界 All Journals 搜尽天下杂志传播学术成果专业期刊搜索期刊信息化学术搜索

Studies on density functional theory for the electron‐transfer reaction mechanism between M–C6H6 and M+–C6H6 complexes in the gas phase

Authors:	Zhengyu Zhou Aiping Fu Dongmei Du

Abstract:

Keywords:	density functional theory electron transfer reaction encounter complex transition state