The electronic structure of bulk rubrene single crystal was studied with angle-resolved photoemission spectroscopy. Highly reproducible dispersive features were observed with nice symmetry about the Brillouin zone center and boundaries, representing the band structure measured for a bulk organic single crystal. The high quality of the surface was confirmed with scanning tunneling microscopy. The energy dispersion of the highest occupied molecular orbitals derived bands showed strong anisotropic behavior in the a-b plane of the unit cell. The measured band structure, however, differs unexpectedly from theoretical calculations in terms of the amount of the dispersion and the separation of the bands.
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Ding et al. (2010) studied this question.
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