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19992026
most citedElectron affinities of the first- and second- row atoms: benchmark ab initio and density functional calculations

103 citations · 168 across the 5 of their papers we have counts for

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Showing 2009 · physics.chem-phShow all

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physics.chem-ph2009★ 19 cited

On the thermodynamical analogy in spin-polarized density functional theory

T. Gal, P. W. Ayers, F. De Proft +1

The thermodynamical analogy of density functional theory, which is an organic part of the spin-independent version of the theory, is reconsidered for its spin-polarized generalizat…