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| Issue Date | Title | Author(s) |
| 2007 | Adsorption structure and scanning tunneling data of a prototype organic-inorganic interface: PTCDA on Ag(111) | Rohlfing, Michael; Temirov, Ruslan; Tautz, Frank Stefan |
| 2008 | Binding Energy of Adsorbates on a Noble-Metal Surface: Exchange and Correlation Effects | Rohlfing, Michael; Bredow, Thomas |
| 2010 | Combined NC-AFM and DFT study of the adsorption geometry of trimesic acid on rutile TiO2(110) | Greuling, Andreas; Rahe, Philipp ; Kaczmarski, Marcin; Kuehnle, Angelika; Rohlfing, Michael |
| 2008 | Desorption force on hydrogen atoms from resonant excitations of the H:Si(001)-(2 x 1) surface | Rohlfing, Michael; Wang, Neng-Ping; Krueger, Peter; Pollmann, Johannes |
| 2010 | Diabatic electronic states from many-body perturbation theory | Kaczmarski, Marcin S.; Rohlfing, Michael |
| 2010 | Diabatic states of a photoexcited retinal chromophore from ab initio many-body perturbation theory | Kaczmarski, Marcin S.; Ma, Yuchen; Rohlfing, Michael |
| 2010 | Electronic excitations from a perturbative LDA plus GdW approach | Rohlfing, Michael |
| 2006 | Electronic excitations of the H : Si(001)-(2x1) monohydride surface: First-principles calculations | Wang, Neng-Ping; Rohlfing, Michael; Krueger, Peter; Pollmann, Johannes |
| 2009 | Excited states of biological chromophores studied using many-body perturbation theory: Effects of resonant-antiresonant coupling and dynamical screening | Ma, Yuchen; Rohlfing, Michael; Molteni, Carla |
| 2012 | Excited States of Dicyanovinyl-Substituted Oligothiophenes from Many-Body Green's Functions Theory | Baumeier, Bjoern; Andrienko, Denis; Ma, Yuchen; Rohlfing, Michael |
| 2010 | Excited states of the negatively charged nitrogen-vacancy color center in diamond | Ma, Yuchen; Rohlfing, Michael; Gali, Adam |
| 2012 | Frenkel and Charge-Transfer Excitations in Donor-acceptor Complexes from Many-Body Green's Functions Theory | Baumeier, Bjoern; Andrienko, Denis; Rohlfing, Michael |
| 2009 | Ionic displacement caused by electronic excitations | Rohlfing, Michael |
| 2010 | Modeling the Excited States of Biological Chromophores within Many-Body Green's Function Theory | Ma, Yuchen; Rohlfing, Michael; Molteni, Carla |
| 2008 | Optical excitation of deep defect levels in insulators within many-body perturbation theory: The F center in calcium fluoride | Ma, Yuchen; Rohlfing, Michael |
| 2008 | Quantum transport through STM-lifted single PTCDA molecules | Pump, F.; Temirov, Ruslan; Neucheva, O.; Soubatch, Serguei; Tautz, S.; Rohlfing, Michael; Cuniberti, Gianaurelio |
| 2008 | Quantum transport through STM-lifted single PTCDA molecules | Pump, F.; Temirov, Ruslan; Neucheva, O.; Soubatch, Serguei; Tautz, S.; Rohlfing, Michael; Cuniberti, Gianaurelio |
| 2008 | Quantum transport through STM-lifted single PTCDA molecules | Pump, Florian; Temirov, Ruslan; Neucheva, Olga; Soubatch, Serguei; Tautz, Stefan; Rohlfing, Michael; Cuniberti, Gianaurelio |
| 2007 | Quasiparticle band structure and optical spectrum of CaF2 | Ma, Yuchen; Rohlfing, Michael |
| 2010 | Quasiparticle band structures and lifetimes in noble metals using Gaussian orbital basis sets | Yi, Zhijun; Ma, Yuchen; Rohlfing, Michael; Silkin, V. M.; Chulkov, E. V. |
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