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Q48054431-5A8A1FEF-1972-444B-8669-F5A1873434A1
Q48054431-5A8A1FEF-1972-444B-8669-F5A1873434A1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48054431-5A8A1FEF-1972-444B-8669-F5A1873434A1
A general variational approach for computing rovibrational resonances of polyatomic molecules. Application to the weakly bound H2He+ and H2⋅CO systems.
P50
Q48054431-5A8A1FEF-1972-444B-8669-F5A1873434A1
BestRank
Statement
http://www.wikidata.org/entity/statement/Q48054431-5A8A1FEF-1972-444B-8669-F5A1873434A1
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
0ef50ff8493c028d9d67180edaf44da326ed4266
P1545
3
http://www.w3.org/2001/XMLSchema#string
P50
Attila G. Császár