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Q48797942-D8953E82-B7A5-459A-BF8B-9D79F47F696D
Q48797942-D8953E82-B7A5-459A-BF8B-9D79F47F696D
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http://www.wikidata.org/entity/statement/Q48797942-D8953E82-B7A5-459A-BF8B-9D79F47F696D
Tensor numerical methods in quantum chemistry: from Hartree-Fock to excitation energies.
P2860
Q48797942-D8953E82-B7A5-459A-BF8B-9D79F47F696D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48797942-D8953E82-B7A5-459A-BF8B-9D79F47F696D
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2755495f1a96162b052b120c44a54821f985db1d
P2860
Computing many-body wave functions with guaranteed precision: the first-order Møller-Plesset wave function for the ground state of helium atom.