硝基钴配合物的几何和基态电子结构 [(RNCHCHNR)Co(NO)(CO)]（R [等于] 异丙基、2,6-二异丙基苯基或对甲苯基）来自实验和 DFT 计算

【文件属性】：
文件名称：硝基钴配合物的几何和基态电子结构 [(RNCHCHNR)Co(NO)(CO)]（R [等于] 异丙基、2,6-二异丙基苯基或对甲苯基）来自实验和 DFT 计算
文件大小：98KB
文件格式：PDF
更新时间：2021-06-29 17:02:29
学术 论文 Geometrical and Ground State Electronic Structures of Nitrosylcobalt Complexes [(RNCHCHNR)Co(NO)(CO)] (R [equals] Isopropyl, 2,6-Diisopropylphenyl or p-Tolyl) from Experiment and DFT-Calculations Geometrical and Ground State Electronic Structures of Nitrosylcobalt Complexes [(RNCHCHNR)Co(NO)(CO)] (R � Isopropyl, 2,6- Diisopropylphenyl or p-Tolyl) from Experiment and DFT-Calculations Monika Siegera, Klaus Hüblera, Thomas Scheiringa, Torsten Sixta, Stanislav Zalisb, and Wolfgang Kaima,* a Stutt