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1
Q54469987-3BC817E4-EF43-4C13-8736-6A139757E3EC
Q54469987-3BC817E4-EF43-4C13-8736-6A139757E3EC
BestRank
Statement
http://www.wikidata.org/entity/statement/Q54469987-3BC817E4-EF43-4C13-8736-6A139757E3EC
Ab initio potential energy surface for the highly nonlinear dynamics of the KCN molecule.
P478
Q54469987-3BC817E4-EF43-4C13-8736-6A139757E3EC
BestRank
Statement
http://www.wikidata.org/entity/statement/Q54469987-3BC817E4-EF43-4C13-8736-6A139757E3EC
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
068b00aa3e704762378142f885392b8305fc1d9c
P478
139
http://www.w3.org/2001/XMLSchema#string