B
Bastian Klaumünzer
Researcher at University of Potsdam
Publications - 8
Citations - 599
Bastian Klaumünzer is an academic researcher from University of Potsdam. The author has contributed to research in topics: Excited state & Molecular switch. The author has an hindex of 7, co-authored 8 publications receiving 520 citations.
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Journal ArticleDOI
Aggregation in a high-mobility n-type low-bandgap copolymer with implications on semicrystalline morphology.
Robert Steyrleuthner,Marcel Schubert,Ian A. Howard,Bastian Klaumünzer,Kristian Schilling,Zhihua Chen,Peter Saalfrank,Frédéric Laquai,Antonio Facchetti,Dieter Neher +9 more
TL;DR: It is concluded that film formation is mainly governed by the chain collapse, leading in general to a high aggregate content of ~45% and inhibits the formation of amorphous and disordered P(NDI2OD-T2) films.
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Femtosecond Stimulated Raman Spectroscopy of Flavin after Optical Excitation
Alexander Weigel,A. L. Dobryakov,Bastian Klaumünzer,Mohsen Sajadi,Peter Saalfrank,Nikolaus P. Ernsting +5 more
TL;DR: The method is used here to characterize the excited-state properties of riboflavin and flavin adenine dinucleotide in polar solvents and to determine the resonance conditions for FSRS.
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(TD-)DFT Calculation of Vibrational and Vibronic Spectra of Riboflavin in Solution
TL;DR: Calculations for vibrational spectra of riboflavin, the parent molecule of biological blue-light receptor chromophores, in its electronic ground and lowest singlet excited states are presented, both in frequency and time domains.
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Non-adiabatic excited state dynamics of riboflavin after photoexcitation
TL;DR: Study of the post-excitation vibrational dynamics of riboflavin (RF) and microsolvated rib oflavin, RF·4H2O, using first principles non-adiabatic molecular dynamics finds that for several trajectories, a tendency for hydrogen transfer from water to flavin-nitrogen (N5) was found.
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Laser-operated chiral molecular switch: quantum simulations for the controlled transformation between achiral and chiral atropisomers
TL;DR: In this article, quantum dynamical simulations for the laser controlled isomerization of 1-(2-cis-fluoroethenyl)-2-fluorobenzene based on one-dimensional electronic ground and excited state potentials obtained from (TD)DFT calculations are presented.