ArticleData in brief2022
Electronic and structural data of 4'-substituted bis(2,2';6'2''-terpyridine)manganese in
Article in Data in brief, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.
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Abstract
This data article provides density functional theory calculated structural (bond lengths and angles, coordinates of optimized geometries) and electronic (Mulliken spin population and character of frontier molecular orbitals) data of a series of 4'-substituted bis(2,2';6'2''-terpyridine)manganese complexes in four different oxidation states. The
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