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Darghouth AAMHM, Casida ME, Taouali W, Alimi K, Ljungberg MP, Koval P, Sánchez-Portal D, Foerster D. Assessment of Density-Functional Tight-Binding Ionization Potentials and Electron Affinities of Molecules of Interest for Organic Solar Cells Against First-Principles GW Calculations. Computation. 2015; 3(4):616-656. https://doi.org/10.3390/computation3040616

Darghouth, Ala Aldin M. H. M., Mark E. Casida, Walid Taouali, Kamel Alimi, Mathias P. Ljungberg, Peter Koval, Daniel Sánchez-Portal, and Dietrich Foerster. 2015. "Assessment of Density-Functional Tight-Binding Ionization Potentials and Electron Affinities of Molecules of Interest for Organic Solar Cells Against First-Principles GW Calculations" Computation 3, no. 4: 616-656. https://doi.org/10.3390/computation3040616

Darghouth, A. A. M. H. M., Casida, M. E., Taouali, W., Alimi, K., Ljungberg, M. P., Koval, P., Sánchez-Portal, D., & Foerster, D. (2015). Assessment of Density-Functional Tight-Binding Ionization Potentials and Electron Affinities of Molecules of Interest for Organic Solar Cells Against First-Principles GW Calculations. Computation, 3(4), 616-656. https://doi.org/10.3390/computation3040616