SCOPUS 정보 검색 플랫폼

Volumn 417, Issue , 2013, Pages 8-16

Computational comparison of stepwise oxidation and O-O bond formation in mononuclear ruthenium water oxidation catalysts

(4) Jarvis, Emily A A a Lee, Brian a Neddenriep, Bradley a Shoemaker, Wendy a

a LOYOLA MARYMOUNT UNIVERSITY (United States)

Author keywords

Computational chemistry; Density functional theory; Mononuclear ruthenium catalysts; Water oxidation

Indexed keywords

EID: 84876887771 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/j.chemphys.2013.03.007 Document Type: Article

Times cited : (7)

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