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- W2034698327 abstract "The low-lying doublet states of the linear form of the copper dioxide molecule, OCuO, are investigated by the use of ab initio CASSCF (complete active space self-consistent field) and POLCI (polarization configuration interaction) calculations. The emission bands experimentally observed are discussed in terms of the calculated excitation energies of the dipole-allowed transitions from the 2Πg ground state." @default.
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- W2034698327 date "1991-03-01" @default.
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- W2034698327 title "Electronic structure of the linear form of OCuO" @default.
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- W2034698327 doi "https://doi.org/10.1016/0301-0104(91)80002-y" @default.
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