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Q48658867-6D8C9B76-802D-462B-BC9C-23E07C8D591D
Q48658867-6D8C9B76-802D-462B-BC9C-23E07C8D591D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48658867-6D8C9B76-802D-462B-BC9C-23E07C8D591D
How reliable is DFT in predicting relative energies of polycyclic aromatic hydrocarbon isomers? comparison of functionals from different rungs of jacob's ladder.
P2860
Q48658867-6D8C9B76-802D-462B-BC9C-23E07C8D591D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48658867-6D8C9B76-802D-462B-BC9C-23E07C8D591D
rank
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type
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wasDerivedFrom
88082456aec8e9dde08a5dd5729db458b6ed7cc8
P2860
Screened-exchange density functionals with broad accuracy for chemistry and solid-state physics.