Recent Advances In Density Functional Methods. Vol 1, Part III
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... State Chemistry (S T Bromley et al.)
On the Calculation of Ionization Energies within Density Functional Theory (H Chermette et al.)
Modeling Molecular Magnetism Using DFT (I Ciofini et al.)
...
On the Calculation of Ionization Energies within Density Functional Theory (H Chermette et al.)
Modeling Molecular Magnetism Using DFT (I Ciofini et al.)
...
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