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On the applicability of time‐dependent density functional theory (TDDFT) and semiempirical methods to the computation of excited‐state potential energy surfaces of perylene‐based dye‐aggregates |
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| Authors: | Christof Walter Veronika Krämer Bernd Engels |
| Institution: | Institut für Physikalische und Theoretische Chemie, Campus Hubland Nord, Emil‐Fischer‐Stra?e 42, Universit?t Würzburg |
| Abstract: | |
| Keywords: | excited states dye aggregates TDDFT semiempirical methods organic electronics |