On the applicability of density functional theory to manganese-based complexes with catalytic activity toward water oxidation

New York, NY [u.a.] / Wiley (2017) [Fachzeitschriftenartikel]

Journal of computational chemistry
Volume: 38
Issue: 20
Page(s): 1747 - 1751

Authors

Selected Authors

Gámez, José A.
Hölscher, Markus
Leitner, Walter

Identifier