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Q40071463-3383042A-0C9E-4450-A7F7-DAD03ABFC332
Q40071463-3383042A-0C9E-4450-A7F7-DAD03ABFC332
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http://www.wikidata.org/entity/statement/Q40071463-3383042A-0C9E-4450-A7F7-DAD03ABFC332
Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods.
P2860
Q40071463-3383042A-0C9E-4450-A7F7-DAD03ABFC332
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40071463-3383042A-0C9E-4450-A7F7-DAD03ABFC332
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61044ca85355bacdf4ad12b5bf63356f6cffe024
P2860
Theoretical study on photophysical and charge transport properties of 1,6-bis(2-hydroxyphenol)pyridylboron bis(4-n-butylphenyl)phenyleneamine compound.