Nanoscale, 2013, Accepted Manuscript
DOI: 10.1039/C3NR04750D, Paper
DOI: 10.1039/C3NR04750D, Paper
Paul Jennings, Hristiyan Aleksandrov, Konstantin M Neyman, Roy L Johnston
Density functional theory calculations are performed on 38 and 79 metal atom truncated octahedron clusters to study oxygen dissociation as a model for the initial stage of the oxygen reduction...
The content of this RSS Feed (c) The Royal Society of Chemistry
Density functional theory calculations are performed on 38 and 79 metal atom truncated octahedron clusters to study oxygen dissociation as a model for the initial stage of the oxygen reduction...
The content of this RSS Feed (c) The Royal Society of Chemistry