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- W2021186107 abstract "Ab initio configuration interaction (CI) calculations of the ground, electronically excited and the ionized states (cations) are reported for CuF 2 and CuCl 2 . The calculated results are compared with available experimental values of the UV spectrum of CuCl 2 and the ionization potentials obtained from the photoelectron spectrum of CuF 2 ." @default.
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- W2021186107 date "1984-02-01" @default.
- W2021186107 modified "2023-10-14" @default.
- W2021186107 title "Ab initio CI Study of the Ground and Excited States of CuF2 and CuCl2" @default.
- W2021186107 doi "https://doi.org/10.1515/zna-1984-0210" @default.
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