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• W2008728052 abstract "In addition to electronic polarization or charge redistribution, the shape of neutral conjugated molecules yields position-dependent ionization potentials and electron affinities in organic thin films. Self-consistent I(n) and A(n) are computed in each layer n of 10-layer films of prototypical organics on a metal. The depth dependence of I(n) is discussed at surfaces of anthracene, C60 and PTCDA. The shape contribution can be substantial, up to 0.5 eV, and comes primarily from charge-quadrupole interactions." @default.
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• W2008728052 date "2010-06-01" @default.
• W2008728052 modified "2023-09-24" @default.
• W2008728052 title "Ionization potentials of crystalline organic thin films: Position dependence due to molecular shape and charge redistribution" @default.
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• W2008728052 doi "https://doi.org/10.1016/j.cplett.2010.05.007" @default.
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