Ab initio calculations of the electronic properties of polypyridine transition metal complexes and their adsorption on metal surfaces in the presence of solvent and counterions.
| Image |  |
|---|---|
| Description | scientific article published on 12 July 2011 |
| Author/s | |
| Publication date | July 12, 2011 |
| Language | English |
| Country of origin | |
| Wikipedia link | |
| Copyright status | |
| Missing/wrong data? | Edit Wikidata item |