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

François Rotzinger
2005
Journal Articles

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François Rotzinger
2005
Journal Articles

Source officielle

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https://infoscience.epfl.ch/entities/publication/762e5777-e821-4169-8c45-920d7fde865c

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