First principle calculations of the adsorption of molecular...

Computational Materials Science 2016 / 05 Vol. 117

First principle calculations of the adsorption of molecular H2 in Cu[Fe(CN)5NO] metal nitroprussides. An insight into H2–host interactions

Morera-Boado, C., Reyes-Retana, J.A., Avila, M., Mikosch, H.
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Volume:
117
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2016.01.026
Date:
May, 2016
File:
PDF, 4.02 MB
english, 2016
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