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research article
Performance of Molecular Orbital Methods and Density Functional Theory in the Computation of Geometries and Energies of Metal Aqua Ions
Type
research article
Web of Science ID
WOS:000226626500026
Authors
Publication date
2005
Published in
Volume
109
Issue
4
Start page
1510
End page
1527
Peer reviewed
REVIEWED
EPFL units
Available on Infoscience
February 21, 2006
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