A computational exploration of the oxygen reduction reaction over a carbon catalyst containing a phosphinate functional group

Chemical Communications

Volumn 46, Issue 45, 2010, Pages 8621-8623

  Bao, Xiaoguang ^a   Deak, Dieter Von ^b   Biddinger, Elizabeth J ^b   Ozkan, Umit S ^b   Hadad, Christopher M ^a  

^a OHIO STATE UNIVERSITY   (United States)

^b Ohio State University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; FUNCTIONAL GROUP; PHOSPHINE DERIVATIVE; PHOSPHINIC ACID; UNCLASSIFIED DRUG;

ARTICLE; CATALYST; CHEMICAL BOND; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; HYBRIDIZATION; OXYGEN REDUCTION REACTION; PROTON TRANSPORT; REDUCTION;

EID: 78149454297     PISSN: 13597345     EISSN: None     Source Type: Journal    
DOI: 10.1039/c0cc03190a     Document Type: Article

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