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This page is a summary of: Revisiting the geometry of nd10 (n+1)s0 [M(H2O)]p+ complexes using four-component relativistic DFT calculations and scalar relativistic correlated CSOV energy decompositions (Mp+ = Cu+, Zn2+, Ag+, Cd2+, Au+, Hg2+), Journal of Computational Chemistry, January 2005, Wiley,
DOI: 10.1002/jcc.20329.
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