VTST/MT studies of the catalytic mechanism of C–H activation by transition metal complexes with [Cu2(μ-O2)], [Fe2(μ-O2)] and Fe(IV)–O cores based on DFT potential energy surfaces
Crossref DOI link: https://doi.org/10.1007/s00775-017-1441-8
Published Online: 2017-01-16
Published Print: 2017-04
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Kim, Yongho
Mai, Binh Khanh
Park, Sumin
License valid from 2017-01-16