期刊
COORDINATION CHEMISTRY REVIEWS
卷 404, 期 -, 页码 -出版社
ELSEVIER SCIENCE SA
DOI: 10.1016/j.ccr.2019.213114
关键词
OFT calculations; Electrochemistry; Nitrogen oxide ligands; O-Quinone ligands; Ruthenium compounds
资金
- Land Baden-Wurttemberg, Germany
The potential of environmentally and technically relevant NO2 for non-innocent ligand behavior in coordination compounds is being evaluated in comparison with the well-studied metal complexes of nitrosyl, NOn (n = +,0,-,2-). A ruthenium semiquinone (Q(center dot-)) radical complex platform [Ru(Q)(L)(NOx)] (x = 1 or 2, L = mer tridentate ligand) can serve to contrast the ligand characteristics of (NO)(n) and (NO2)(n). Strategies to stabilize metal coordinated nitrogen dioxide (as nitro ligand NO2) versus the well established nitrite NO2- are suggested. (C) 2019 Elsevier B.V. All rights reserved.
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