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Q35875798-38ADBD3A-899D-4812-BEBD-F12CD06E9EDF
Q35875798-38ADBD3A-899D-4812-BEBD-F12CD06E9EDF
BestRank
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http://www.wikidata.org/entity/statement/Q35875798-38ADBD3A-899D-4812-BEBD-F12CD06E9EDF
A computationally efficient double hybrid density functional based on the random phase approximation.
P2860
Q35875798-38ADBD3A-899D-4812-BEBD-F12CD06E9EDF
BestRank
Statement
http://www.wikidata.org/entity/statement/Q35875798-38ADBD3A-899D-4812-BEBD-F12CD06E9EDF
rank
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type
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wasDerivedFrom
c2ae00e16f75d865444454c7f9188d2302564069
P2860
Consistent structures and interactions by density functional theory with small atomic orbital basis sets.