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Q40071463-1F0CBFA8-3A98-4C30-9EB5-3FA91AAFF055
Q40071463-1F0CBFA8-3A98-4C30-9EB5-3FA91AAFF055
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http://www.wikidata.org/entity/statement/Q40071463-1F0CBFA8-3A98-4C30-9EB5-3FA91AAFF055
Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods.
P2860
Q40071463-1F0CBFA8-3A98-4C30-9EB5-3FA91AAFF055
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40071463-1F0CBFA8-3A98-4C30-9EB5-3FA91AAFF055
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wasDerivedFrom
61044ca85355bacdf4ad12b5bf63356f6cffe024
P2860
Popular theoretical methods predict benzene and arenes to be nonplanar.