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Q57401976-1A37E47C-A0C0-4293-8C87-DCD3FD742F35
Q57401976-1A37E47C-A0C0-4293-8C87-DCD3FD742F35
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57401976-1A37E47C-A0C0-4293-8C87-DCD3FD742F35
Performance of recent and high-performance approximate density functionals for time-dependent density functional theory calculations of valence and Rydberg electronic transition energies
P2860
Q57401976-1A37E47C-A0C0-4293-8C87-DCD3FD742F35
BestRank
Statement
http://www.wikidata.org/entity/statement/Q57401976-1A37E47C-A0C0-4293-8C87-DCD3FD742F35
rank
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type
BestRank
Statement
wasDerivedFrom
7469322ef020af7c4bcc0d95a7f8b9594113d869
P2860
The implementation of a self-consistent constricted variational density functional theory for the description of excited states.