Nonempirical ab initio studies on inner-sphere reorganization energies of M2+(H2O)6/M3+(H2O)6 redox couples at valence basis level

Author:

Bu Yuxiang,Ding Yangjun,He Faxin,Jiang Lifu,Song Xinyu

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Cited by 11 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. Computational methods for electron-transfer systems;Journal of Photochemistry and Photobiology C: Photochemistry Reviews;2003-10

2. Theoretical sstudy on the Co2+OH2+/Co3+OH2+ electron transfer reactivity;Science in China Series B: Chemistry;2001-06

3. Distance dependence analysis of the electron transfer reactivity for the metastable Fe 2+ OH 2 /Fe 3+ OH 2 system: an ab initio investigation;Journal of Molecular Structure: THEOCHEM;2001-05

4. The structure and function of blue copper proteins;Theoretical and Computational Chemistry;2001

5. Ab initio prediction of Mn2+OH2/Mn3+OH2 electron transfer reactivity at electron correlation level;Journal of Molecular Structure: THEOCHEM;2000-10

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