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Mechanisms of Water Exchange between Lanthanide(III) Aqua Ions [Ln(H2O)n]3+ and bulk water: A Molecular Dynamics Simulation Approach Including High-Pressure Effects
Thomas Kowall, François Foglia, Lothar Helm, Prof. André E. MerbachVolume:
2
Year:
1996
Language:
english
Pages:
10
DOI:
10.1002/chem.19960020309
File:
PDF, 1.55 MB
english, 1996