Aggregation in a High-Mobility n‑Type Low-Bandgap Copolymer with Implications on Semicrystalline Morphology von Steyrleuthner, Robert, Schubert, Marcel, Howard, Ian, Klaumünzer, Bastian, Schilling, Kristian, Chen, Zhihua, Saalfrank, Peter, Laquai, Frédéric, Facchetti, Antonio, Neher, Dieter

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(TD-)DFT Calculation of Vibrational and Vibronic Spectra of Riboflavin in Solution von Klaumünzer, Bastian, Kröner, Dominik, Saalfrank, Peter

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From Stochastic Pulse Optimization to a Stereoselective Laser Pulse Sequence: Simulation of a Chiroptical Molecular Switch Mounted on Adamantane von Kröner, Dominik, Klaumünzer, Bastian, Klamroth, Tillmann

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Non-adiabatic excited state dynamics of riboflavin after photoexcitation von Klaumünzer, Bastian, Kröner, Dominik, Lischka, Hans, Saalfrank, Peter

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Laser-operated chiral molecular switch : quantum simulations for the controlled transformation between achiral and chiral atropisomers von KRÖNER, Dominik, KLAUMIINZER, Bastian

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Stereoselective laser pulse control of an axial chiral molecular model system supporting four stereoisomers von Kröner, Dominik, Klaumünzer, Bastian

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N-Inversion in 2-azabicyclopentane derivatives: model simulations for a laser controlled molecular switch von Klaumünzer, Bastian, Kröner, Dominik

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Quantenchemische und molekulardynamische Untersuchungen zur Photoanregung von Riboflavin von Klaumünzer, Bastian

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