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1
Q44210165-EE1083D8-AA03-49F7-9774-CE02503C8B82
Q44210165-EE1083D8-AA03-49F7-9774-CE02503C8B82
BestRank
Statement
http://www.wikidata.org/entity/statement/Q44210165-EE1083D8-AA03-49F7-9774-CE02503C8B82
Ab initio calculations and mass spectrometric determination of the gas-phase proton affinities of 4,4'-disubstituted 2,2'-bipyridines.
P698
Q44210165-EE1083D8-AA03-49F7-9774-CE02503C8B82
BestRank
Statement
http://www.wikidata.org/entity/statement/Q44210165-EE1083D8-AA03-49F7-9774-CE02503C8B82
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
7ee287cfdda3c2f56324057b93a8140a09183aa2
P698
12423154
http://www.w3.org/2001/XMLSchema#string