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"Revisiting the geometry of nd10 (n+1)s0 [M(H2O)]p+ complexes using ..."

Christophe Gourlaouen et al. (2006)

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DOI: 10.1002/JCC.20329

access: closed

type: Journal Article

metadata version: 2024-02-05

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Christophe Gourlaouen, Jean-Philip Piquemal, Trond Saue, Olivier Parisel:
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+). J. Comput. Chem. 27(2): 142-156 (2006)

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