Effect of density functional approximations on the calculated Jahn–Teller distortion in bis(terpyridine)manganese(III) and related compounds
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DOI: 10.1007/s00894-023-05812-0
Abstract: Context Bis(terpyridine)manganese(III) exhibits Jahn–Teller distortion due to the inequivalent occupation of the degenerate e _ g orbitals of this high-spin d^4 pseudo octahedral complex. Due to the spatially constrained nature of the terpyridine ligand, the… read more here.
Keywords: jahn teller; bis terpyridine; terpyridine; terpyridine manganese ... See more keywords