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- W2020158632 abstract "An SCCC molecular orbital calculation was performed for low spin square-pyramidal Co(CN)3−5. The results show that the ordering of the d levels xy<xz, yz<z2 ⪡ x2-y2, which is in unexpected from the point of view of crystal field theory, is due to the fact that the metal lies above the equatorial plane of the ligands." @default.
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- W2020158632 title "Molecular orbital energy levels in square-pyramidal Co(CN)3−5 ion" @default.
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- W2020158632 doi "https://doi.org/10.1016/0009-2614(72)87188-4" @default.
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