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Q39942820-06D6A641-4A69-49BB-9D6A-7B8AEB76C24F
Q39942820-06D6A641-4A69-49BB-9D6A-7B8AEB76C24F
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http://www.wikidata.org/entity/statement/Q39942820-06D6A641-4A69-49BB-9D6A-7B8AEB76C24F
The S66x8 benchmark for noncovalent interactions revisited: explicitly correlated ab initio methods and density functional theory.
P2860
Q39942820-06D6A641-4A69-49BB-9D6A-7B8AEB76C24F
BestRank
Statement
http://www.wikidata.org/entity/statement/Q39942820-06D6A641-4A69-49BB-9D6A-7B8AEB76C24F
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wasDerivedFrom
baa494032b5f54bea49b6eaf2c574da6a95d4ba3
P2860
Chemical Assignment of Symmetry-Adapted Perturbation Theory Interaction Energy Components: The Functional-Group SAPT Partition.