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Q40071463-4431B685-FBA6-4ABE-84C8-8DFF0769016E
Q40071463-4431B685-FBA6-4ABE-84C8-8DFF0769016E
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http://www.wikidata.org/entity/statement/Q40071463-4431B685-FBA6-4ABE-84C8-8DFF0769016E
Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods.
P2860
Q40071463-4431B685-FBA6-4ABE-84C8-8DFF0769016E
BestRank
Statement
http://www.wikidata.org/entity/statement/Q40071463-4431B685-FBA6-4ABE-84C8-8DFF0769016E
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61044ca85355bacdf4ad12b5bf63356f6cffe024
P2860
Efficient calculation of van der Waals dispersion coefficients with time-dependent density functional theory in real time: Application to polycyclic aromatic hydrocarbons