Search Results - Klaumünzer, Bastian

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  1. 1
    Aggregation in a High-Mobility n‑Type Low-Bandgap Copolymer with Implications on Semicrystalline Morphology

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

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  2. 2
    (TD-)DFT Calculation of Vibrational and Vibronic Spectra of Riboflavin in Solution

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

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  3. 3
    From Stochastic Pulse Optimization to a Stereoselective Laser Pulse Sequence: Simulation of a Chiroptical Molecular Switch Mounted on Adamantane

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

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  4. 4
    Non-adiabatic excited state dynamics of riboflavin after photoexcitation

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

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  5. 5
    Laser-operated chiral molecular switch : quantum simulations for the controlled transformation between achiral and chiral atropisomers

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

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  6. 6
    Stereoselective laser pulse control of an axial chiral molecular model system supporting four stereoisomers

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

    Published in Chemical physics
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  7. 7
    N-Inversion in 2-azabicyclopentane derivatives: model simulations for a laser controlled molecular switch

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

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