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Q52381585-D23BFB01-9797-4B2D-8991-62341FF65B23
Q52381585-D23BFB01-9797-4B2D-8991-62341FF65B23
BestRank
Statement
http://www.wikidata.org/entity/statement/Q52381585-D23BFB01-9797-4B2D-8991-62341FF65B23
Assessment of Ab Initio and Density Functional Theory Methods for the Excitations of Donor-Acceptor Complexes: The Case of the Benzene-Tetracyanoethylene Model.
P1433
Q52381585-D23BFB01-9797-4B2D-8991-62341FF65B23
BestRank
Statement
http://www.wikidata.org/entity/statement/Q52381585-D23BFB01-9797-4B2D-8991-62341FF65B23
rank
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type
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Statement
wasDerivedFrom
abd68b7ceeebb24be599037388dd77ae36932b82
P1433
International Journal of Molecular Sciences