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Q46751300-E7E33BFC-155D-4B25-9E29-ABB5CBBD5783
Q46751300-E7E33BFC-155D-4B25-9E29-ABB5CBBD5783
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http://www.wikidata.org/entity/statement/Q46751300-E7E33BFC-155D-4B25-9E29-ABB5CBBD5783
Torsional potential of 4,4'-bipyridine: ab initio analysis of dispersion and vibrational effects.
P2860
Q46751300-E7E33BFC-155D-4B25-9E29-ABB5CBBD5783
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46751300-E7E33BFC-155D-4B25-9E29-ABB5CBBD5783
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wasDerivedFrom
30c08a700dadf26c8eb457b9ca78f96d87a7181c
P2860
Assessment of W1 and W2 theories for the computation of electron affinities, ionization potentials, heats of formation, and proton affinities