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- W4301426829 abstract "The bandstructure of pentacene is calculated using first-principles density functional theory. A large anisotropy of the hole and electron effective masses within the molecular planes is found. The band dispersion of the HOMO and the LUMO is analyzed with the help of a tight-binding fit. The anisotropy is shown to be intimately related to the herringbone structure." @default.
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- W4301426829 date "2003-01-07" @default.
- W4301426829 modified "2023-10-17" @default.
- W4301426829 title "Anisotropy of the Mobility of Pentacene from Frustration" @default.
- W4301426829 doi "https://doi.org/10.48550/arxiv.cond-mat/0301078" @default.
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