对 "基于 pH 值和氧化还原电位通过单齿和多齿表面络合物模拟铀与表面羧基的反应 "的勘误 [Colloids Surf. C: Environ. Asp. 1 (2023) 100002]

Steven McGowan, Claude Degueldre, Farid Aiouache
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Erratum to “Modelling the reaction of uranium with carboxylic groups on surfaces through mono- and multi-dentate surface complexes on the basis of pH and redox potential” [Colloids Surf. C: Environ. Asp. 1 (2023) 100002]
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