Computation of Molecular Ionization Energies Using an Ensemble Density Functional Theory Method
2020 ◽
Vol 16
(7)
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pp. 4489-4504
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2015 ◽
Vol 127
(3)
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pp. 748-752
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2013 ◽
Vol 3
(2)
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pp. 137-150
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2018 ◽
Vol 14
(9)
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pp. 4499-4512
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2013 ◽
Vol 750-752
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pp. 1141-1145
2014 ◽
Vol 1059
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pp. 185-192
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Vol 145
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pp. 244104
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2018 ◽
Vol 149
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pp. 044103
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2019 ◽
Vol 1277
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pp. 012026