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Density-functional theory calculations of aqueous redox potentials of fourth-period transition metals (title)

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Density-functional theory calculations of aqueous redox potentials of fourth-period transition metalsUudsemaa, Merle; Tamm, ToomasJournal of physical chemistry A2003 / p. 9997-10003 : ill https://pubs.acs.org/doi/10.1021/jp0362741

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