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Q40071463-C08F2651-A818-4303-A229-5AAB71FCC884
Q40071463-C08F2651-A818-4303-A229-5AAB71FCC884
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40071463-C08F2651-A818-4303-A229-5AAB71FCC884
Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods.
P433
Q40071463-C08F2651-A818-4303-A229-5AAB71FCC884
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40071463-C08F2651-A818-4303-A229-5AAB71FCC884
rank
NormalRank
type
BestRank
Statement
wasDerivedFrom
997ab169404ba8b97fd77b16a26605b41a3cdeae
P433
2
http://www.w3.org/2001/XMLSchema#string