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- W2023004211 startingPage "2976" @default.
- W2023004211 abstract "The electronic structures of nickelocene have been investigated by means of the configurational interaction method. The locally-excited configurations of the central metal ion and the charge-transfer configurations corresponding to an electron transfer from the ligand system to the central metal ion have been taken into account. A correspondence with the crystal-field treatment has been obtained using the partitioning technique of solving the secular equation. The energies of the charge-transfer configurations, the resonance integrals, and the Racah parameters were determined so as to obtain the best fit with the observed d-d transition energies." @default.
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- W2023004211 date "1973-10-01" @default.
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- W2023004211 title "The Electronic Structure of Nickelocene by Means of the Configurational Interaction Method" @default.
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- W2023004211 doi "https://doi.org/10.1246/bcsj.46.2976" @default.
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