Kühn O - Search Results

1

Intraband dynamics and exciton trapping in the LH2 complex of Rhodopseudomonas acidophila.

Thyrhaug E, Schröter M, Bukartė E, Kühn O, Cogdell R, Hauer J, Zigmantas D. Thyrhaug E, et al. Among authors: kuhn o. J Chem Phys. 2021 Jan 28;154(4):045102. doi: 10.1063/5.0033802. J Chem Phys. 2021. PMID: 33514092 Free article.

2

Long-range energy transfer and ionization in extended quantum systems driven by ultrashort spatially shaped laser pulses.

Paramonov GK, Bandrauk AD, Kühn O. Paramonov GK, et al. Among authors: kuhn o. Phys Chem Chem Phys. 2011 May 21;13(19):8637-46. doi: 10.1039/c1cp20545e. Epub 2011 Apr 13. Phys Chem Chem Phys. 2011. PMID: 21487637

3

Interplay between nonadiabatic dynamics and Frenkel exciton transfer in molecular aggregates: formulation and application to a perylene bismide model.

Schröter M, Kühn O. Schröter M, et al. Among authors: kuhn o. J Phys Chem A. 2013 Aug 15;117(32):7580-8. doi: 10.1021/jp402587p. Epub 2013 May 21. J Phys Chem A. 2013. PMID: 23656426

4

Explicit correlated exciton-vibrational dynamics of the FMO complex.

Schulze J, Kühn O. Schulze J, et al. Among authors: kuhn o. J Phys Chem B. 2015 May 21;119(20):6211-6. doi: 10.1021/acs.jpcb.5b03928. Epub 2015 May 8. J Phys Chem B. 2015. PMID: 25927682

5

Parametrizing linear generalized Langevin dynamics from explicit molecular dynamics simulations.

Gottwald F, Karsten S, Ivanov SD, Kühn O. Gottwald F, et al. Among authors: kuhn o. J Chem Phys. 2015 Jun 28;142(24):244110. doi: 10.1063/1.4922941. J Chem Phys. 2015. PMID: 26133413

6

Vibrational spectroscopy via the Caldeira-Leggett model with anharmonic system potentials.

Gottwald F, Ivanov SD, Kühn O. Gottwald F, et al. Among authors: kuhn o. J Chem Phys. 2016 Apr 28;144(16):164102. doi: 10.1063/1.4946872. J Chem Phys. 2016. PMID: 27131526

7

Multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) approach to the correlated exciton-vibrational dynamics in the FMO complex.

Schulze J, Shibl MF, Al-Marri MJ, Kühn O. Schulze J, et al. Among authors: kuhn o. J Chem Phys. 2016 May 14;144(18):185101. doi: 10.1063/1.4948563. J Chem Phys. 2016. PMID: 27179506

8

Hydrogen bonding in the protic ionic liquid triethylammonium nitrate explored by density functional tight binding simulations.

Zentel T, Kühn O. Zentel T, et al. Among authors: kuhn o. J Chem Phys. 2016 Dec 21;145(23):234504. doi: 10.1063/1.4972006. J Chem Phys. 2016. PMID: 27984873

9

Spectral densities for Frenkel exciton dynamics in molecular crystals: A TD-DFTB approach.

Plötz PA, Megow J, Niehaus T, Kühn O. Plötz PA, et al. Among authors: kuhn o. J Chem Phys. 2017 Feb 28;146(8):084112. doi: 10.1063/1.4976625. J Chem Phys. 2017. PMID: 28249454

10

A time-correlation function approach to nuclear dynamical effects in X-ray spectroscopy.

Karsten S, Bokarev SI, Aziz SG, Ivanov SD, Kühn O. Karsten S, et al. Among authors: kuhn o. J Chem Phys. 2017 Jun 14;146(22):224203. doi: 10.1063/1.4984930. J Chem Phys. 2017. PMID: 29166051

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