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Performance of Molecular Orbital Methods and Density Functional Theory in the Computation of Geometries and Energies of Metal Aqua Ions
Rotzinger, François P.Volume:
109
Language:
english
Journal:
The Journal of Physical Chemistry B
DOI:
10.1021/jp045407v
Date:
February, 2005
File:
PDF, 200 KB
english, 2005