Performance of Molecular Orbital Methods and Density Functional Theory in the Computation of Geometries and Energies of Metal Aqua Ions
2005
Details
Title
Performance of Molecular Orbital Methods and Density Functional Theory in the Computation of Geometries and Energies of Metal Aqua Ions
Author(s)
Rotzinger, Francois P.
Published in
Journal of Physical Chemistry B
Volume
109
Issue
4
Pages
1510-1527
Date
2005
Other identifier(s)
View record in Web of Science
Laboratories
LPI