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Q39942820-074437FA-FD2E-4C67-9DBA-9463D01815C8
Q39942820-074437FA-FD2E-4C67-9DBA-9463D01815C8
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http://www.wikidata.org/entity/statement/Q39942820-074437FA-FD2E-4C67-9DBA-9463D01815C8
The S66x8 benchmark for noncovalent interactions revisited: explicitly correlated ab initio methods and density functional theory.
P2860
Q39942820-074437FA-FD2E-4C67-9DBA-9463D01815C8
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39942820-074437FA-FD2E-4C67-9DBA-9463D01815C8
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baa494032b5f54bea49b6eaf2c574da6a95d4ba3
P2860
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.