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Q26745713-1B2A0032-9CB5-4145-9026-40F1016AF47E
Q26745713-1B2A0032-9CB5-4145-9026-40F1016AF47E
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http://www.wikidata.org/entity/statement/Q26745713-1B2A0032-9CB5-4145-9026-40F1016AF47E
Small Atomic Orbital Basis Set First-Principles Quantum Chemical Methods for Large Molecular and Periodic Systems: A Critical Analysis of Error Sources
P2860
Q26745713-1B2A0032-9CB5-4145-9026-40F1016AF47E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q26745713-1B2A0032-9CB5-4145-9026-40F1016AF47E
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c721eae462f3045a8fa629aaf9e4875be03d4d9b
P2860
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.