| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5393277 | Computational and Theoretical Chemistry | 2015 | 9 Pages |
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
![Theoretical study of iron acyl complexes modeling the active site of [Fe]-hydrogenase: Solvation effects play a significant role](/preview/png/5393277.png "First Page Preview: Theoretical study of iron acyl complexes modeling the active site of [Fe]-hydrogenase: Solvation effects play a significant role")
Authors
Chaozheng Li, Zhiqiang Fu, Xiaoqian Zhang, Yufang Liu, Yong Wang,