Density functional theory calculation of μ-oxo and...

Computational and Theoretical Chemistry 2015 / 11 Vol. 1071

Density functional theory calculation of μ-oxo and μ-hydroxo bridged iron(III) aqua dimer complexes in perfluorinated sulfonic acid ionomer membranes

Yamaguchi, Makoto, Ohira, Akihiro
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Volume:
1071
Language:
english
Journal:
Computational and Theoretical Chemistry
DOI:
10.1016/j.comptc.2015.08.013
Date:
November, 2015
File:
PDF, 1.04 MB
english, 2015
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