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Q46860872-2292E044-02E1-4301-BF73-B3A5621DEE3E
Q46860872-2292E044-02E1-4301-BF73-B3A5621DEE3E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46860872-2292E044-02E1-4301-BF73-B3A5621DEE3E
Atomic spectral methods for molecular electronic structure calculations.
P2860
Q46860872-2292E044-02E1-4301-BF73-B3A5621DEE3E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46860872-2292E044-02E1-4301-BF73-B3A5621DEE3E
rank
NormalRank
type
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wasDerivedFrom
fa03d848df7cbae1a53172a95754450322fdbbea
P2860
Roothaan-Hartree-Fock atomic wavefunctions