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Details for article 12 of 34 found articles
| Title: |
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 |
| Author: |
Morera-Boado, C. Reyes-Retana, J.A. Avila, M. Zumeta, I. Mikosch, H. RodrÃguez, C. |
| Appeared in: |
Computational materials science |
| Paging: | Volume 114 (2016) nr. C pages 10 p. |
| Year: |
2016 |
| Contents: | |
| Publisher: |
Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 12 of 34 found articles
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