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Q46860872-C3D8FF11-FBC7-40B0-B42B-B235C01F3284
Q46860872-C3D8FF11-FBC7-40B0-B42B-B235C01F3284
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46860872-C3D8FF11-FBC7-40B0-B42B-B235C01F3284
Atomic spectral methods for molecular electronic structure calculations.
P2093
Q46860872-C3D8FF11-FBC7-40B0-B42B-B235C01F3284
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46860872-C3D8FF11-FBC7-40B0-B42B-B235C01F3284
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
025ced3a2263921ba5db0922cde43d5d18f8a675
P1545
1
http://www.w3.org/2001/XMLSchema#string
P2093
Langhoff PW
http://www.w3.org/2001/XMLSchema#string