On the applicability of density functional theory to manganese-based complexes with catalytic activity toward water oxidation
Gámez, José A.; Hölscher, Markus; Leitner, Walter (Corresponding author)
New York, NY [u.a.] : Wiley (2017)
Journal Article
In: Journal of computational chemistry
Volume: 38
Issue: 20
Page(s)/Article-Nr.: 1747-1751
Institutions
- Department of Chemistry [150000]
- Chair of Technical Chemistry and Petrochemistry [154110]
Identifier
- DOI: 10.1002/jcc.24819
- RWTH PUBLICATIONS: RWTH-2017-06871