|
|||||
|
|
Comment on "A nickel(II)-based radical-ligand complex as a functional model of hydrogenase" |
|
| Authors: | Stein Matthias |
| Affiliation: | Molecular Simulations and Design Group, Max Planck Institute for Dynamics of Complex Technical Systems, Sandtorstrasse 1, 39106 Magdeburg (Germany), Fax: (+49)?391‐6110‐403 |
| Abstract: | |
| Keywords: | bioinorganic chemistry density functional calculations hydrogenase non‐innocent ligands spin delocalization |
| 本文献已被 PubMed 等数据库收录！ | |