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