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2. Electronic and Optical Properties of Dye-Sensitized TiO2 Interfaces

3. Dynamical Mean Field Theory-Based Electronic Structure Calculations for Correlated Materials

4. Optical Response of Extended Systems Using Time-Dependent Density Functional Theory

5. Probing Strongly Correlated Materials in Non-equilibrium: Basic Concepts and Possible Future Trends in First Principle Approaches

6. Spin Excitations in Solids from Many-Body Perturbation Theory

7. Gas-Phase Valence-Electron Photoemission Spectroscopy Using Density Functional Theory

8. Piecewise Linearity and Spectroscopic Properties from Koopmans-Compliant Functionals

9. Quasiparticle Self-Consistent GW Method for the Spectral Properties of Complex Materials

10. Status in Calculating Electronic Excited States in Transition Metal Oxides from First Principles

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