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Q57401944-FB0177A2-321B-4504-8CAA-FC3A4563A6E2
Q57401944-FB0177A2-321B-4504-8CAA-FC3A4563A6E2
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57401944-FB0177A2-321B-4504-8CAA-FC3A4563A6E2
Erratum: “Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies” [J. Chem. Phys. 137, 244104 (2012)]
P2860
Q57401944-FB0177A2-321B-4504-8CAA-FC3A4563A6E2
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57401944-FB0177A2-321B-4504-8CAA-FC3A4563A6E2
rank
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type
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Statement
wasDerivedFrom
1d7415dc1ff78ff21047a2803295aad415e12257
P2860
Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies