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Tetramethoxyphenyl porphyrin chloride

During the 1990s, van Veen and collaborators mainly studied the electrochemical kinetics of oxygen reduction. Their results are presented in Sect. 3. These mechanistic studies were, however, always based on the model in which the C0-N4 or Fe-N4 moieties of the respective macrocycles were retained intact at all pyrolysis temperatures. Their last contribution to the molecular structure of the catalytic site was a study in 2002 of catalysts obtained by adsorption of iron tetramethoxyphenyl porphyrin chloride (ClFeTMPP) on Vulcan XC-72, heat treated between 325 and 800°C in inert atmosphere, and characterized by EXAFS and Mossbauer spectroscopy, as well as by cyclic voltammetry". The loading of these catalysts was 7 wt% chelate ( 0.5 wt% Fe). [Pg.91]

Gojkovic SL, Gupta S, Savinell RF. Heat-treated iron(III) tetramethoxyphenyl porphyrin chloride supported on high-area carbon as an electrocatalyst for oxygen reduction—part II. Kinetics of oxygen reduction. /fifectroanaf Chem... [Pg.127]


See other pages where Tetramethoxyphenyl porphyrin chloride is mentioned: [Pg.237]    [Pg.35]    [Pg.570]    [Pg.161]    [Pg.175]    [Pg.237]    [Pg.35]    [Pg.570]    [Pg.161]    [Pg.175]    [Pg.50]   
See also in sourсe #XX -- [ Pg.161 , Pg.175 ]




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