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. 2014 Aug;195:293–300. doi: 10.1016/j.elspec.2014.06.002

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© 2014 The Authors

This is an open access article under the CC BY-NC-ND license (http://creativecommons.org/licenses/by-nc-nd/3.0/).

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Fig. 4 — Simulated ARPES maps of the CuPc HOMO (a_1u) and LUMO (e_g) are shown in panels (a) and (b), respectively. Three azimuthal orientations of the CuPc molecule with respect to the high-symmetry substrate directions are presented, ϕ_z = ±20° (left), ϕ_z = ±25° (middle) and ϕ_z = ±30° (right).