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Q46702657-F5BA385C-056F-48AE-B6FC-43EEA3417D1B
Q46702657-F5BA385C-056F-48AE-B6FC-43EEA3417D1B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46702657-F5BA385C-056F-48AE-B6FC-43EEA3417D1B
Assessment and Application of Density Functional Theory for the Prediction of Structure and Reactivity of Vanadium Complexes.
P50
Q46702657-F5BA385C-056F-48AE-B6FC-43EEA3417D1B
BestRank
Statement
http://www.wikidata.org/entity/statement/Q46702657-F5BA385C-056F-48AE-B6FC-43EEA3417D1B
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
904eda873a4691bbab8ecc1244a8ba8f558254bb
P1545
2
http://www.w3.org/2001/XMLSchema#string
P50
Michael P Shaver