Oxygen reduction catalyzed by a fluorinated tetraphenylporphyrin free base at Liquid/Liquid interfaces

Journal of the American Chemical Society

Volumn 132, Issue 39, 2010, Pages 13733-13741

  Hatay, Imren ^a,b   Su, Bin ^a,e   Méndez, Manuel A ^a   Corminboeuf, Clémence ^a   Khoury, Tony ^c   Gros, Claude P ^c   Bourdillon, Mélanie ^c   Meyer, Michel ^c   Barbe, Jean Michel ^c   Ersoz, Mustafa ^b   Záliŝ, Stanislav ^d   Samec, Zdenêk ^d   Girault, Hubert H ^a  

^a EPFL   (Switzerland)

^b SELCUK UNIVERSITY   (Turkey)

^c UNIVERSITÉ DE BOURGOGNE   (France)

^d J HEYROVSKÝ INSTITUTE OF PHYSICAL CHEMISTRY   (Czech Republic)

^e ZHEJIANG UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO COMPUTATIONS; CATALYTIC ACTIVATION; DICHLOROETHANE; DICHLOROETHANE INTERFACE; ELECTRON DONORS; FERROCENES; FREE BASE; FREE BASE PORPHYRINS; GALVANI POTENTIAL DIFFERENCE; LIQUID/LIQUID INTERFACE; NITROGEN ATOM; ORGANIC PHASE; OXYGEN REDUCTION; PENTAFLUOROPHENYL; REDUCTION OF OXYGEN; SPECTROPHOTOMETRIC MEASUREMENTS; TETRAKIS; TETRAPHENYL PORPHYRINS; TETRAPYRROLES; TWO-PHASE REACTIONS; UV-VIS SPECTROSCOPY;

CATALYSIS; ELECTROLYTIC REDUCTION; HYDROGEN PEROXIDE; IRON COMPOUNDS; PORPHYRINS; PROTONATION; ULTRAVIOLET SPECTROSCOPY;

OXYGEN;

1,2 DICHLOROETHANE; FERROCENE; OXYGEN; TETRAPHENYLPORPHYRIN DERIVATIVE; WATER;

AB INITIO CALCULATION; ARTICLE; CATALYSIS; POTENTIAL DIFFERENCE; POTENTIOMETRY; PROTON TRANSPORT; REDUCTION; ULTRAVIOLET SPECTROSCOPY;

CATALYSIS; ETHYLENE DICHLORIDES; FERROUS COMPOUNDS; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; OXYGEN; PORPHYRINS; STEREOISOMERISM; WATER;

EID: 77957304089     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja103460p     Document Type: Article

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