Outer-valence electron spectra of prototypical aromatic heterocycles from an optimally tuned range-separated hybrid functional. Egger, D. A, Weissman, S., Refaely-Abramson, S., Sharifzadeh, S., Dauth, M., Baer, R., Kümmel, S., Neaton, J. B, Zojer, E., & Kronik, L. Journal of chemical theory and computation, 10(5):1934–1952, American Chemical Society, 2014.
bibtex   
@article{egger2014outer,
  title={Outer-valence electron spectra of prototypical aromatic heterocycles from an optimally tuned range-separated hybrid functional},
  author={Egger, David A and Weissman, Shira and Refaely-Abramson, Sivan and Sharifzadeh, Sahar and Dauth, Matthias and Baer, Roi and Kümmel, Stephan and Neaton, Jeffrey B and Zojer, Egbert and Kronik, Leeor},
  journal={Journal of chemical theory and computation},
  volume={10},
  number={5},
  pages={1934--1952},
  year={2014},
  publisher={American Chemical Society}
}

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