期刊
JOURNAL OF PHYSICAL CHEMISTRY A
卷 112, 期 14, 页码 3061-3065出版社
AMER CHEMICAL SOC
DOI: 10.1021/jp711661t
关键词
-
The electronic structures of several halogen substituted bezoquinones and benzoquinoneimines have been studied by HeI/HeII photoelectron spectroscopy and Green's function calculations. The information on the electronic structure is discussed in the context of their electron-transfer properties and biological activity.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据