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Q40071463-50A552AA-F11A-4552-AD5D-B76F61325E2E
Q40071463-50A552AA-F11A-4552-AD5D-B76F61325E2E
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http://www.wikidata.org/entity/statement/Q40071463-50A552AA-F11A-4552-AD5D-B76F61325E2E
Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods.
P2860
Q40071463-50A552AA-F11A-4552-AD5D-B76F61325E2E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40071463-50A552AA-F11A-4552-AD5D-B76F61325E2E
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61044ca85355bacdf4ad12b5bf63356f6cffe024
P2860
Density-functional exchange-energy approximation with correct asymptotic behavior