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- W2004697170 abstract "INDO SCF calculations have been carried out for the d6 sandwich species FeCp2, CrBz2, CpCrCh, CpMnBz, [CoCp2]+, [MnBz2]+, [CpMnCh]+, and [CpFeBz]+ (Cp = π-C5H5, Bz = π-C6H6, Ch = π-C7H7), and for systems obtained therefrom by the addition of one further electron. For all complexes except CoCp2 the extra electron is predicted to lie in a dominantly ligand level and the species generated to be less stable than the corresponding d6 systems." @default.
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- W2004697170 date "1978-06-01" @default.
- W2004697170 modified "2023-10-12" @default.
- W2004697170 title "The electronic structures of formally d7 transition metal sandwich complexes" @default.
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- W2004697170 doi "https://doi.org/10.1016/s0022-328x(00)90660-0" @default.
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