|
|||||
|
|
Ab initio study of the O2 binding in dicopper complexes |
|
| Authors: | Michal F. Rode Hans-Joachim Werner |
| Affiliation: | 1. Institut für Theoretische Chemie, Universit?t Stuttgart, Pfaffenwaldring 55, D-70569, Stuttgart, Germany |
| Abstract: | |
| Keywords: | [Cu2(μ -η 2:η 2- peroxo)]2+ [Cu2(μ -oxo)]2+ dicopper-oxygen complexes oxygen activation ab initio calculations DFT CASPT2 MRCI |
| 本文献已被 SpringerLink 等数据库收录！ | |