Theoretical study on the Co²⁺OH₂/Co<sup>3+</s

• 作 者: 步宇翔 陈志达 黎乐民
• 出 处: 中国科学：化学英文版
• 发表日期: 2001年3期
• 关键词: electron transfer REACTIVITY Co2+OH2/Co3+OH2 contact-distance dependence activat
• 基金项目: Acknowledgements This work was supported by the Visiting Scholar Foundation of Key Laboratory in University, National Natural Science Foundation of China (Grant No. 29973022) and Natural Science Found

This paper presents a contact distance dependence analysis scheme and an ab initio calculation application for the electron transfer （ET） reactivity of Co2+OH2/Co3+OH2 reacting pair. The applicability of these schemes and the corresponding models has been