| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1559910 | Computational Materials Science | 2016 | 10 Pages |
Related Topics
Physical Sciences and Engineering
Engineering
Computational Mechanics
![First principle calculations on the adsorption of molecular H2 in the largest pore of Co[Fe(CN)5NO] and Ni[Fe(CN)5NO] metal nitroprussides. Effect of the charged cavities on the adsorption and H2-host interactions](/preview/png/1559910.png "First Page Preview: First principle calculations on the adsorption of molecular H2 in the largest pore of Co[Fe(CN)5NO] and Ni[Fe(CN)5NO] metal nitroprussides. Effect of the charged cavities on the adsorption and H2-host interactions")
Authors
C. Morera-Boado, J.A. Reyes-Retana, M. Avila, I. Zumeta, H. Mikosch, C. RodrÃguez,