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Q46860872-2F2FD550-B91D-43A9-80E0-5DD227EB0459
Q46860872-2F2FD550-B91D-43A9-80E0-5DD227EB0459
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46860872-2F2FD550-B91D-43A9-80E0-5DD227EB0459
Atomic spectral methods for molecular electronic structure calculations.
P304
Q46860872-2F2FD550-B91D-43A9-80E0-5DD227EB0459
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46860872-2F2FD550-B91D-43A9-80E0-5DD227EB0459
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
025ced3a2263921ba5db0922cde43d5d18f8a675
P304
9323-9342
http://www.w3.org/2001/XMLSchema#string