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- W2952435594 abstract "Structural and electronic properties of various uranyl peroxo complexes are examined using scalar relativistic DFT calculations considering only complexes in which the peroxo ligands are coordinated to the uranyl moiety in a bidentate mode." @default.
- W2952435594 created "2019-06-27" @default.
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- W2952435594 date "2013-06-21" @default.
- W2952435594 modified "2023-09-25" @default.
- W2952435594 title "ChemInform Abstract: DFT Study of Uranyl Peroxo Complexes with H2O, F-, OH-, CO32-, and NO3-." @default.
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- W2952435594 doi "https://doi.org/10.1002/chin.201328001" @default.
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