Predicting Potential Inversion Behavior of Ru–aqua Complexes via Using Cost Effective DFT Calculations-Reference-Cited by-同舟云学术

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Predicting Potential Inversion Behavior of Ru–aqua Complexes via Using Cost Effective DFT Calculations

Published:2019-10-15 Issue:11 Volume:40 Page:1098-1111
ISSN:1229-5949
Container-title:Bulletin of the Korean Chemical Society
language:en
Short-container-title:Bull. Korean Chem. Soc.

Author:

Kim Moon Ju¹,Kang Youn K.¹

Affiliation:

1. Department of ChemistrySangmyung University Seoul 03016 Korea

Funder

Korea Institute of Science and Technology Information

National Research Foundation of Korea

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/bkcs.11878

Reference91 articles.

1. The Encyclopedia of Chemical Electrode Potentials

2. Calculations of One-Electron Redox Potentials of Oxoiron(IV) Porphyrin Complexes

3. Development of Accurate DFT Methods for Computing Redox Potentials of Transition Metal Complexes: Results for Model Complexes and Application to Cytochrome P450

Cited by 1 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. Design of Ru‐aqua complex possessing potential inversion behavior;Bulletin of the Korean Chemical Society;2022-03-12

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