| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 7958900 | Computational Materials Science | 2016 | 11 Pages |
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
![First principle calculations of the adsorption of molecular H2 in Cu[Fe(CN)5NO] metal nitroprussides. An insight into H2-host interactions](/preview/png/7958900.png "First Page Preview: First principle calculations of the adsorption of molecular H2 in Cu[Fe(CN)5NO] metal nitroprussides. An insight into H2-host interactions")
Authors
C. Morera-Boado, J.A. Reyes-Retana, M. Avila, H. Mikosch,