Computational Chemistry

This research field incorporates the following research projects run by our Department:

• Computational Studies of Surfaces and Nanostructured Materials
• Electron-phonon coupling in chromophores
• Exciton effects in coherent multidimensional spectroscopy
• Quantum Chemical Calculations of Photoinduced Chemical Reactions
• Simulations of conjugated polymer chain conformations and interchain energy transfer
• Solar Energy Conversion Calculations
• Surface Electron Transfer Processes in Dye-Sensitized Solar Cells
• Surface chemical physics