2011 – 2013

  1. 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).
  2. 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).
  3. 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).
  4. 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).
  5. 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).
  6. 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).
  7. 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).
  8. 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).
  9. 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).
  10. 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).
  11. 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).
  12. 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).