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• W2044967651 endingPage "361" @default.
• W2044967651 startingPage "355" @default.
• W2044967651 abstract "Potential curves and spectroscopic constants for the ground and low-lying excited electronic states of OH and OH− are computed at the MCSCF level, in vacuo and in fcc point-charge lattices. Vibrationally bound 1Π and 3Π states are found 3-4 eV above the ground state of the anion and are probably responsible for the known UV luminescence spectrum of OH− in alkali halides. The excited states display OH− character, and their properties depend strongly on orientation in the lattice." @default.
• W2044967651 created "2016-06-24" @default.
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• W2044967651 date "1990-01-01" @default.
• W2044967651 modified "2023-09-25" @default.
• W2044967651 title "Ab initio studies of molecular anions stabilized in point-charge lattices: Excited electronic states of OH−" @default.
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• W2044967651 doi "https://doi.org/10.1016/0009-2614(90)87202-3" @default.
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