Performance of Molecular Orbital Methods and Density Functional Theory in the Computation of Geometries and Energies of Metal Aqua Ions

• Published in: Journal of Physical Chemistry B, vol. 109, num. 4, p. 1510-1527
• Publication date: 2005

Reference

• LPI-ARTICLE-2005-011
• doi:10.1021/jp045407v
• View record in Web of Science

Record created on 2006-02-21, modified on 2017-05-12