Insight into the structures and reactivities of aqueous Al(III)-carboxylate complexes from cluster-based ab initio computational studies - Implications for the ligand-promoted mineral dissolution mechanism

Journal: Geochimica et Cosmochimica Acta

Published: 2018-10-13

DOI: 10.1016/j.gca.2018.10.011

Affiliations: 2

Authors: 5

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Institutions Share
State Key Laboratory of Coordination Chemistry, NJU, China 0.50
MOE Key Laboratory for Life Science, NJU, China 0.50