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Author:Jursic, B.S.

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Jursic, B.S., Gaussian, complete basis set, and density functional theory methods evaluation of the electron affinity for BO, B, and O, Theochem-J. Mol. Struct., 1999, 467, 1, 1-6, https://doi.org/10.1016/S0166-1280(98)00378-9 . [all data]