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

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

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1071, 1 November 2015, Pages 61-67

Makoto Yamaguchi, Akihiro Ohira,