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Oliver K\"uhn

Identifiers

  • name variant Oliver K\"uhn 0.60 · backfill

Papers (45)

  1. Theoretical X-Ray Spectroscopy of Transition Metal Compounds physics.chem-ph · 2018 · author #2
  2. Using Fluorescence Detected Two-Dimensional Spectroscopy to Investigate Initial Exciton Delocalization Between Coupled Chromophores physics.chem-ph · 2018 · author #3
  3. Ultrafast dissipative spin-state dynamics triggered by X-ray pulse trains quant-ph · 2018 · author #3
  4. An All-DFTB Approach to the Parametrization of the System-Bath Hamiltonian Describing Exciton-Vibrational Dynamics of Molecular Assemblies physics.chem-ph · 2018 · author #4
  5. On Computing Spectral Densities from Classical, Semiclassical and Quantum Simulations physics.chem-ph · 2018 · author #3
  6. Unexpectedly large delocalization of the initial excitation in photosynthetic light harvesting physics.chem-ph · 2018 · author #6
  7. Quasi-classical approaches to vibronic spectra revisited physics.chem-ph · 2017 · author #4
  8. The Effect of Site-Specific Spectral Densities on the High-Dimensional Exciton-Vibrational Dynamics in the FMO Complex physics.chem-ph · 2017 · author #4
  9. Hydrogen Bonding in Protic Ionic Liquids: Structural Correlations, Vibrational Spectroscopy, and Rotational Dynamics of Liquid Ethylammonium Nitrate physics.chem-ph · 2017 · author #4
  10. Properties of Hydrogen Bonds in the Protic Ionic Liquid Ethylammonium Nitrate. DFT versus DFTB Molecular Dynamics physics.chem-ph · 2017 · author #2
  11. A time-correlation function approach to nuclear dynamical effects in X-ray spectroscopy physics.chem-ph · 2016 · author #5
  12. Excitation of H$_{2}^{+}$ with one-cycle laser pulses: Shaped post-laser-field electronic oscillations, generation of higher- and lower-order harmonics physics.atm-clus · 2016 · author #2
  13. Hydrogen bonding in the protic ionic liquid triethylammonium nitrate explored by density functional tight binding simulations physics.chem-ph · 2016 · author #2
  14. Nuclear dynamical correlation effects in X-ray spectroscopy from a time-domain perspective physics.chem-ph · 2016 · author #5
  15. Towards an ab initio theory for metal L-edge soft X-ray spectroscopy of molecular aggregates physics.chem-ph · 2016 · author #4
  16. A Network Approach to Unravel Correlated Ion Pair Dynamics in Protic Ionic Liquids. The Case of Triethylammonium Nitrate physics.chem-ph · 2016 · author #2
  17. Multi-Layer Multi-Configuration Time-Dependent Hartree (ML-MCTDH) Approach to the Correlated Exciton-Vibrational Dynamics in the FMO Complex physics.chem-ph · 2016 · author #4
  18. Vibrational spectroscopy via the Caldeira-Leggett model with anharmonic system potentials physics.chem-ph · 2016 · author #3
  19. Multi-reference approach to the calculation of photoelectron spectra including spin-orbit coupling physics.chem-ph · 2015 · author #7
  20. Parametrizing linear generalized Langevin dynamics from explicit molecular dynamics simulations physics.chem-ph · 2015 · author #4
  21. Explicit Correlated Exciton-Vibrational Dynamics of the FMO Complex physics.chem-ph · 2015 · author #2
  22. Tuning Range-Separated Density Functional Theory for Photocatalytic Water Splitting Systems physics.chem-ph · 2015 · author #4
  23. Quantum chemical study of the electronic properties of an Iridium-based photosensitizer bound to medium-sized silver clusters physics.chem-ph · 2015 · author #2
  24. On the Applicability of the Caldeira-Leggett Model to Condensed Phase Vibrational Spectroscopy physics.chem-ph · 2014 · author #3
  25. Interaction of Polar and Nonpolar Organic Pollutants with Soil Organic Matter: Sorption Experiments and Molecular Dynamics Simulation physics.chem-ph · 2014 · author #8
  26. Laser-Driven Localization of Collective CO Vibrations in Metal-Carbonyl Complexes physics.chem-ph · 2014 · author #2
  27. A New Efficient Method for Calculation of Frenkel Exciton Parameters in Molecular Aggregates physics.chem-ph · 2013 · author #3
  28. Exciton coupling induces vibronic hyperchromism in light-harvesting complexes physics.chem-ph · 2013 · author #3
  29. Chemical Bonding in Aqueous Ferrocyanide: Experimental and Theoretical X-ray Spectroscopic Study physics.chem-ph · 2013 · author #10
  30. DFT-D Investigation of the Interaction Between Ir(III) Based Photosensitizers and Small Silver Clusters Ag$_n$ ($n$=2-20, 92) physics.atm-clus · 2013 · author #2
  31. How Soil Organic Matter Composition Controls Hexachlorobenzene-Soil-Interactions: Adsorption Isotherms and Quantum Chemical Modelling physics.chem-ph · 2013 · author #3
  32. State-Dependent Electron Delocalization Dynamics at the Solute-Solvent Interface: Soft X-ray Absorption Spectroscopy and Ab Initio Calculations physics.chem-ph · 2013 · author #4
  33. Size dependent exciton dynamics in one-dimensional perylene bisimide aggregates physics.chem-ph · 2012 · author #6
  34. Laser Control of Dissipative Two-Exciton Dynamics in Molecular Aggregates quant-ph · 2012 · author #2
  35. Path Integral Approach to the Calculation of Reaction Rates for a Reaction Coordinate Coupled to a Dual Harmonic Bath physics.chem-ph · 2011 · author #2
  36. Quantum Dynamics and Spectroscopy of Excitons in Molecular Aggregates physics.chem-ph · 2011 · author #1
  37. Carbonyl Vibrational Wave Packet Circulation in Mn$_2$(CO)$_{10}$ Driven by Ultrashort Polarized Laser Pulses quant-ph · 2011 · author #2
  38. Long-range Energy Transfer and Ionization in Extended Quantum Systems Driven by Ultrashort Spatially Shaped Laser Pulses quant-ph · 2011 · author #3
  39. Energy transfer among distant quantum systems in spatially shaped laser fields: Two H atoms with the internuclear separation of 5.29 nm (100 a.u.) quant-ph · 2010 · author #2
  40. Infrared Laser Driven Double Proton Transfer. An Optimal Control Theory Study physics.chem-ph · 2009 · author #2
  41. IR Spectrum of the O-H$...$O Hydrogen Bond of Phthalic Acid Monomethylester in Gas Phase and in CCl$_4$ Solution physics.chem-ph · 2009 · author #4
  42. QM/MM Simulation of the Hydrogen Bond Dynamics of an Adenine:Uracil Base Pair in Solution. Geometric Correlations and Infrared Spectrum physics.chem-ph · 2009 · author #2
  43. A Concise Method for Kinetic Energy Quantisation physics.chem-ph · 2008 · author #2
  44. QM/MM Lineshape Simulation of the Hydrogen-bonded Uracil NH Stretching Vibration of the Adenine:Uracil Base Pair in CDCl$_3$ physics.chem-ph · 2008 · author #3
  45. A full-dimensional quantum dynamical study of the vibrational ground state of $H_3O_2^-$ and its isotopomers physics.chem-ph · 2008 · author #2

Mentions

  • 1409.2852 #2 · backfill · confidence 0.70 Oliver K\"uhn
  • 1312.6389 #3 · backfill · confidence 0.70 Oliver K\"uhn
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  • 1311.6157 #3 · backfill · confidence 0.70 Oliver K\"uhn
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  • 1207.1214 #6 · backfill · confidence 0.70 Oliver K\"uhn
  • 1204.5579 #2 · backfill · confidence 0.70 Oliver K\"uhn
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  • 1108.4834 #1 · backfill · confidence 0.70 Oliver K\"uhn
  • 1105.5727 #2 · backfill · confidence 0.70 Oliver K\"uhn
  • 1102.5672 #3 · backfill · confidence 0.70 Oliver K\"uhn
  • 1011.6236 #2 · backfill · confidence 0.70 Oliver K\"uhn
  • 0912.1715 #2 · backfill · confidence 0.70 Oliver K\"uhn
  • 0911.2593 #4 · backfill · confidence 0.70 Oliver K\"uhn
  • 0903.3502 #2 · backfill · confidence 0.70 Oliver K\"uhn
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  • 0807.2765 #3 · backfill · confidence 0.70 Oliver K\"uhn
  • 0806.4913 #2 · backfill · confidence 0.70 Oliver K\"uhn

Frequent Coauthors