Performance of Molecular Orbital Methods and Density Functional Theory in the Computation of Geometries and Energies of Metal Aqua Ions
Author:
Affiliation:
1. Ecole Polytechnique Fédérale, Institut des Sciences et Ingénierie Chimiques, Station 6, CH-1015 Lausanne, Switzerland
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp045407v
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