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An ab Initio Theoretical Study of the Electronic Structure of UO 2+ and [UO 2 (CO 3 ) 3 ] 5−

✍ Scribed by Ruipérez, Fernando; Danilo, Cécile; Réal, Florent; Flament, Jean-Pierre; Vallet, Valérie; Wahlgren, Ulf

No coin nor oath required. For personal study only.

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