| Literature DB >> 24115467 |
Daniele Bovi1, Daniele Narzi1, Leonardo Guidoni2.
Abstract
Entities:
Keywords: Kok cycle; ab initio calculations; density functional calculations; photosystem II; water splitting
Mesh:
Substances:
Year: 2013 PMID: 24115467 PMCID: PMC3952239 DOI: 10.1002/anie.201306667
Source DB: PubMed Journal: Angew Chem Int Ed Engl ISSN: 1433-7851 Impact factor: 15.336