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Q46860872-59720384-B3C1-4FA5-A633-9AEE52D906FB
Q46860872-59720384-B3C1-4FA5-A633-9AEE52D906FB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46860872-59720384-B3C1-4FA5-A633-9AEE52D906FB
Atomic spectral methods for molecular electronic structure calculations.
P698
Q46860872-59720384-B3C1-4FA5-A633-9AEE52D906FB
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46860872-59720384-B3C1-4FA5-A633-9AEE52D906FB
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
025ced3a2263921ba5db0922cde43d5d18f8a675
P698
15538852
http://www.w3.org/2001/XMLSchema#string