- N. Marom, R. A. DiStasio Jr., V. Atalla, S. Levchenko, A. M. Reilly, J. R. Chelikowsky, L. Leiserowitz, and A. Tkatchenko “Many-Body Dispersion Interactions in Molecular Crystal Polymorphism”, Angew. Chem. Int. Ed., 52, 6629 (2013).
- B. Schatschneider, J. Liang, A. M. Reilly, N. Marom, G. Zhang, and A. Tkatchenko “Electrodynamic Response and Stability of Molecular Crystals”, Phys. Rev. B 87, 060104(R) (2013).
- E. Salomon, P. Amsalem, N. Marom, L. Kronik, N. Koch, and T. Angot “Electronic Structure of CoPc Adsorbed onto Ag(111): Evidence for Molecule-Substrate Interaction Mediated by Co 3d Orbitals”, Phys. Rev. B 87 075407 (2013).
- N. Marom, F. Caruso, X. Ren, O. Hofmann, T. Körzdörfer, J. R. Chelikowsky, A. Rubio, M. Scheffler, and P. Rinke “Benchmark of GW Methods for Azabenzenes”, Phys. Rev. B 86 245127 (2012).
- T. Körzdörfer, R. M. Parrish, N. Marom, J. S. Sears, C. D. Sherrill, and J. L. Brédas “Assessment of the Performance of Tuned Range-Separated Hybrid Density Functionals in Predicting Accurate Quasiparticle Spectra”, Phys. Rev. B 86 205110 (2012).
- T. Körzdörfer and N. Marom “A Strategy for Finding a Reliable Starting Point for G0W0 Demonstrated for Molecules”, Phys. Rev. B 86, 041110(R) (2012).
- J. E. Moussa, N. Marom, N. Sai, and J. R. Chelikowsky “Theoretical Design of a Shallow Donor in Diamond by Lithium-Nitrogen Codoping”, Phys. Rev. Lett. 108, 226404 (2012).
- N. Marom, M. Kim, and J. R. Chelikowsky “Structure Selection Based on High Vertical Electron Affinity for TiO2 Clusters”, Phys. Rev. Lett. 108, 106801 (2012).
- N. Marom, J. E. Moussa, X. Ren, A. Tkatchenko, and J. R. Chelikowsky “Electronic Structure of Dye-Sensitized TiO2 Clusters from Many-Body Perturbation Theory”, Phys. Rev. B 84, 245115 (2011).
- N. Marom, X. Ren, J. E. Moussa, J. R. Chelikowsky, and L. Kronik “Electronic Structure of Copper Phthalocyanine from G0W0 Calculations”, Phys. Rev. B 84, 195143 (2011).
- N. Marom, A. Tkatchenko, M. Rossi, V. V. Gobre, O. Hod, M. Scheffler, and L. Kronik “Dispersion Interactions With Density-Functional Theory: Benchmarking Semi-Empirical and Inter-Atomic Pair-Wise Corrected Density Functionals”, J. Chem. Theory Comput. 7, 3944 (2011).
- N. Marom, A. Tkatchenko, S. Kapishnikov, L. Kronik, and L. Leiserowitz “Structure and Formation of Synthetic Hemozoin: Insights from First Principles Calculations”, Crystal Growth & Design 11, 3332 (2011).