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Differences in chemical properties and reactivity patterns of mono- and dioxomanganese(V) porphyrins as revealed by density functional theory (2013)

First Author: De Visser S

Attributed to: EPSRC UK National Service for Computational Chemistry Software funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1142/s1088424613500661

Publication URI: http://dx.doi.org/10.1142/s1088424613500661

Type: Journal Article/Review

Parent Publication: Journal of Porphyrins and Phthalocyanines

Issue: 10