2016

32. X. Wang, T. Garcia, S. Monaco, B. Schatschneider, and N. Marom “Effect of Crystal Packing on the Excitonic Properties of Rubrene Polymorphs”, CrystEngComm 18, 7353 (2016).
31. F. Curtis, X. Wang, and N. Marom “Effect of Packing Motifs on the Energy Ranking and Electronic Properties of Putative Crystal Structures of Tricyano-1,4-dithiino[c]-isothiazole”, Acta Crystallographica B 72, 562 (2016).
30. A. M. Reilly et al. “Report on the Sixth Blind Test of Organic Crystal-Structure Prediction Methods”, Acta Crystallographica B, 72, 439 (2016).
29. O. Dolgounitcheva, M. Díaz-Tinoco, V. G. Zakrzewski, R. M. Richard, N. Marom, C. D. Sherrill, and J. V. Ortiz “Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules IV: Electron-Propagator Methods”, J. Chem. Theory Comput. 12, 627 (2016)
28. J. Knight, X. Wang, L. Gallandi, O. Dolgounitcheva, X. Ren, J. V. Ortiz, P. Rinke, T. Körzdörfer, and N. Marom “Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules III: A Benchmark of GW Methods”, J. Chem. Theory Comput. 12, 615 (2016)
27. L. Gallandi, N. Marom, P. Rinke, and T. Körzdörfer “Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules II: Non-empirically Tuned Long-range Corrected Hybrid Functionals”, J. Chem. Theory Comput. 12, 605 (2016)
26. R. M. Richard, M. S. Marshall, O. Dolgounitcheva, J. V. Ortiz, J. L. Brédas, N. Marom, and C. D. Sherrill “Accurate Ionization Potentials and Electron Affinities of Acceptor Molecules I: Reference Data at the CCSD(T) Complete Basis Set Limit”, J. Chem. Theory Comput. 12, 595 (2016)