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Q40071463-0025D24F-17D2-46B7-BC9A-86B4341F9B17
Q40071463-0025D24F-17D2-46B7-BC9A-86B4341F9B17
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http://www.wikidata.org/entity/statement/Q40071463-0025D24F-17D2-46B7-BC9A-86B4341F9B17
Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods.
P2860
Q40071463-0025D24F-17D2-46B7-BC9A-86B4341F9B17
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40071463-0025D24F-17D2-46B7-BC9A-86B4341F9B17
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wasDerivedFrom
61044ca85355bacdf4ad12b5bf63356f6cffe024
P2860
van der Waals interactions of polycyclic aromatic hydrocarbon dimers.