The Molecular Physics Group
The group covers both theoretical and experimental research and makes extensive use of quantum chemical approaches. Main research topics include computer modelling of solid-state properties and surfaces, notably semiconductors and diamond, and energy dissipation in small molecular and atomic fragments. Additional research is aimed at exploring light-induced electron and energy transfer processes in molecular assemblies, most of which are synthesized in-house.
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Design and synthesis of supermolecules for studying electron and energy transfer processes. |
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Quantum-chemical simulations for characterization of defects and doping of semi-conducting and semi-insulating crystalline materials. |
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Quantum mechanically complete correlation studies of excitation and ionization of atoms and molecules induced by low energy electrons. |
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Theoretical Atomic and Molecular Physics. |
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Quantum-chemical simulations for characterization of defects and doping of semi-conducting and semi-insulating crystalline materials. |
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Molecular visualization methods and software development. Design and construction of Beowulf distributed networks for high-performance quantum chemistry. |
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Investigation of the photophysical and electronic properties of tailor-made supermolecules. |