| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1325609 | Journal of Organometallic Chemistry | 2006 | 7 Pages |
Abstract
Density functional theory calculations are used to predict the structure and the ionization energies of some analogues of iron-only hydrogenases.
Related Topics
Physical Sciences and Engineering
Chemistry
Inorganic Chemistry
Authors
Prabha Jayapal, Mahesh Sundararajan, Ian H. Hillier, Neil A. Burton,