| Year |
Citation |
Score |
| 2021 |
Seibt J, Kühn O. Strong Exciton-Vibrational Coupling in Molecular Assemblies. Dynamics Using the Polaron Transformation in HEOM Space. The Journal of Physical Chemistry. A. PMID 34353023 DOI: 10.1021/acs.jpca.1c02684 |
0.744 |
|
| 2021 |
Thyrhaug E, Schröter M, Bukartė E, Kühn O, Cogdell R, Hauer J, Zigmantas D. Intraband dynamics and exciton trapping in the LH2 complex of Rhodopseudomonas acidophila. The Journal of Chemical Physics. 154: 045102. PMID 33514092 DOI: 10.1063/5.0033802 |
0.303 |
|
| 2020 |
Seibt J, Kühn O. Exciton transfer using rates extracted from the "hierarchical equations of motion". The Journal of Chemical Physics. 153: 194112. PMID 33218227 DOI: 10.1063/5.0027373 |
0.727 |
|
| 2020 |
Dierks P, Päpcke A, Bokareva OS, Altenburger B, Reuter T, Heinze K, Kühn O, Lochbrunner S, Bauer M. Ground- and Excited-State Properties of Iron(II) Complexes Linked to Organic Chromophores. Inorganic Chemistry. PMID 32935979 DOI: 10.1021/Acs.Inorgchem.0C02039 |
0.334 |
|
| 2020 |
Kühn O, Mančal T, Pullerits T. Interpreting Fluorescence Detected Two-Dimensional Electronic Spectroscopy. The Journal of Physical Chemistry Letters. 11: 838-842. PMID 32024369 DOI: 10.1021/Acs.Jpclett.9B03851 |
0.695 |
|
| 2020 |
Allehyani BH, Hassan WI, Aziz SG, Hilal RH, Kühn O, Bokarev SI. Solvation and speciation of cobalt(II). A theoretical X-ray absorption and RIXS study Chemical Physics. 532: 110681. DOI: 10.1016/J.Chemphys.2020.110681 |
0.313 |
|
| 2019 |
Karki KJ, Chen J, Sakurai A, Shi Q, Gardiner AT, Kühn O, Cogdell RJ, Pullerits T. Before Förster. Initial excitation in photosynthetic light harvesting. Chemical Science. 10: 7923-7928. PMID 31673317 DOI: 10.1039/C9Sc01888C |
0.623 |
|
| 2019 |
Heyne K, Kühn O. Infrared Laser Excitation Controlled Reaction Acceleration in the Electronic Ground State. Journal of the American Chemical Society. 141: 11730-11738. PMID 31251876 DOI: 10.1021/Jacs.9B02600 |
0.393 |
|
| 2019 |
Gottwald F, Ivanov SD, Kühn O. On computing spectral densities from classical, semiclassical, and quantum simulations. The Journal of Chemical Physics. 150: 084109. PMID 30823768 DOI: 10.1063/1.5045293 |
0.357 |
|
| 2019 |
Ahmed AA, Gypser S, Leinweber P, Freese D, Kühn O. Infrared spectroscopic characterization of phosphate binding at the goethite-water interface. Physical Chemistry Chemical Physics : Pccp. PMID 30729971 DOI: 10.1039/C8Cp07168C |
0.312 |
|
| 2019 |
Grell G, Kühn O, Bokarev SI. Multireference quantum chemistry protocol for simulating autoionization spectra: Test of ionization continuum models for the neon atom Physical Review A. 100: 42512. DOI: 10.1103/Physreva.100.042512 |
0.37 |
|
| 2019 |
Liu X, Seiffert L, Fennel T, Kühn O. A DFT-based tight-binding approach to the self-consistent description of molecule metal-nanoparticle interactions Journal of Physics B. 52: 185101. DOI: 10.1088/1361-6455/Ab2B5D |
0.314 |
|
| 2019 |
Liu X, Kühn O. The light-harvesting complex 2 of Allochromatium vinosum: B800 absorption band splitting and exciton relaxation Chemical Physics. 527: 110476. DOI: 10.1016/J.Chemphys.2019.110476 |
0.396 |
|
| 2018 |
Karsten S, Ivanov SD, Bokarev SI, Kühn O. Simulating vibronic spectra via Matsubara-like dynamics: Coping with the sign problem. The Journal of Chemical Physics. 149: 194103. PMID 30466277 DOI: 10.1063/1.5046874 |
0.416 |
|
| 2018 |
Schröter M, Pullerits T, Kühn O. Using fluorescence detected two-dimensional spectroscopy to investigate initial exciton delocalization between coupled chromophores. The Journal of Chemical Physics. 149: 114107. PMID 30243281 DOI: 10.1063/1.5046645 |
0.623 |
|
| 2018 |
Möhle T, Bokareva OS, Grell G, Kühn O, Bokarev SI. Tuned Range-Separated Density Functional Theory and Dyson Orbital Formalism for Photoelectron Spectra. Journal of Chemical Theory and Computation. 14: 5870-5880. PMID 30240212 DOI: 10.1021/Acs.Jctc.8B00707 |
0.378 |
|
| 2018 |
Plötz PA, Megow J, Niehaus T, Kühn O. An All-DFTB Approach to the Parametrization of the System-Bath Hamiltonian Describing Exciton-Vibrational Dynamics of Molecular Assemblies. Journal of Chemical Theory and Computation. PMID 30141929 DOI: 10.1021/Acs.Jctc.8B00493 |
0.455 |
|
| 2018 |
Norell J, Grell G, Kühn O, Odelius M, Bokarev SI. Photoelectron shake-ups as a probe of molecular symmetry: 4d XPS analysis of I in solution. Physical Chemistry Chemical Physics : Pccp. 20: 19916-19921. PMID 30020286 DOI: 10.1039/C8Cp02530D |
0.34 |
|
| 2018 |
Karsten S, Ivanov SD, Bokarev SI, Kühn O. Quasi-classical approaches to vibronic spectra revisited. The Journal of Chemical Physics. 148: 102337. PMID 29544262 DOI: 10.1063/1.5011764 |
0.417 |
|
| 2018 |
Schröter M, Alcocer MJP, Cogdell RJ, Kühn O, Zigmantas D. The Origin of the two Bands in the B800 Ring and their Involvement in the Energy Transfer Network of Allochromatium vinosum. The Journal of Physical Chemistry Letters. PMID 29488385 DOI: 10.1021/Acs.Jpclett.8B00438 |
0.354 |
|
| 2018 |
Stensitzki T, Yang Y, Kozich V, Ahmed AA, Kössl F, Kühn O, Heyne K. Acceleration of a ground-state reaction by selective femtosecond-infrared-laser-pulse excitation. Nature Chemistry. 10: 126-131. PMID 29359754 DOI: 10.1038/Nchem.2909 |
0.377 |
|
| 2018 |
Wang H, Möhle T, Kühn O, Bokarev SI. Ultrafast dissipative spin-state dynamics triggered by x-ray pulse trains Physical Review A. 98: 13408. DOI: 10.1103/Physreva.98.013408 |
0.388 |
|
| 2018 |
Zentel T, Overbeck V, Michalik D, Kühn O, Ludwig R. Hydrogen bonding in protic ionic liquids: structural correlations, vibrational spectroscopy, and rotational dynamics of liquid ethylammonium nitrate Journal of Physics B. 51: 34002. DOI: 10.1088/1361-6455/Aa9A9E |
0.346 |
|
| 2018 |
Friedrich A, Bokareva OS, Luo S, Junge H, Beller M, Kühn O, Lochbrunner S. Effective quenching and excited-state relaxation of a Cu(I) photosensitizer addressed by time-resolved spectroscopy and TDDFT calculations Chemical Physics. 515: 557-563. DOI: 10.1016/J.Chemphys.2018.08.048 |
0.345 |
|
| 2017 |
Karsten S, Bokarev SI, Aziz SG, Ivanov SD, Kühn O. A time-correlation function approach to nuclear dynamical effects in X-ray spectroscopy. The Journal of Chemical Physics. 146: 224203. PMID 29166051 DOI: 10.1063/1.4984930 |
0.405 |
|
| 2017 |
Raheem AA, Wilke M, Borgwardt M, Engel N, Bokarev SI, Grell G, Aziz SG, Kühn O, Kiyan IY, Merschjann C, Aziz EF. Ultrafast kinetics of linkage isomerism in Na[Fe(CN)NO] aqueous solution revealed by time-resolved photoelectron spectroscopy. Structural Dynamics (Melville, N.Y.). 4: 044031. PMID 28713840 DOI: 10.1063/1.4990567 |
0.377 |
|
| 2017 |
Engel N, Bokarev SI, Moguilevski A, Raheem AA, Al-Obaidi R, Möhle T, Grell G, Siefermann KR, Abel B, Aziz SG, Kühn O, Borgwardt M, Kiyan IY, Aziz EF. Light-induced relaxation dynamics of the ferricyanide ion revisited by ultrafast XUV photoelectron spectroscopy. Physical Chemistry Chemical Physics : Pccp. 19: 14248-14255. PMID 28534587 DOI: 10.1039/C7Cp01288H |
0.412 |
|
| 2017 |
Plötz PA, Megow J, Niehaus T, Kühn O. Spectral densities for Frenkel exciton dynamics in molecular crystals: A TD-DFTB approach. The Journal of Chemical Physics. 146: 084112. PMID 28249454 DOI: 10.1063/1.4976625 |
0.465 |
|
| 2017 |
Karsten S, Ivanov SD, Aziz SG, Bokarev SI, Kühn O. Nuclear Dynamical Correlation Effects in X-ray Spectroscopy from a Theoretical Time-Domain Perspective. The Journal of Physical Chemistry Letters. PMID 28158943 DOI: 10.1021/Acs.Jpclett.7B00037 |
0.363 |
|
| 2017 |
Wang H, Bokarev SI, Aziz SG, Kühn O. Ultrafast Spin-State Dynamics in Transition-Metal Complexes Triggered by Soft-X-Ray Light. Physical Review Letters. 118: 023001. PMID 28128607 DOI: 10.1103/Physrevlett.118.023001 |
0.349 |
|
| 2017 |
Moguilevski A, Wilke M, Grell G, Bokarev SI, Aziz SG, Engel N, Raheem AA, Kühn O, Kiyan IY, Aziz EF. Ultrafast Spin Crossover in [Fe (bpy) ] : Revealing Two Competing Mechanisms by Extreme Ultraviolet Photoemission Spectroscopy. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 18: 465-469. PMID 28004874 DOI: 10.1002/Cphc.201601396 |
0.363 |
|
| 2017 |
Bokareva OS, Shibl MF, Al-Marri MJ, Pullerits T, Kühn O. Optimized long-range corrected density functionals for electronic and optical properties of bare and ligated CdSe quantum dots Journal of Chemical Theory and Computation. 13: 110-116. PMID 27973783 DOI: 10.1021/Acs.Jctc.6B01039 |
0.559 |
|
| 2017 |
Bokareva O, Möhle T, Neubauer A, Bokarev S, Lochbrunner S, Kühn O. Chemical Tuning and Absorption Properties of Iridium Photosensitizers for Photocatalytic Applications Inorganics. 5: 23. DOI: 10.3390/Inorganics5020023 |
0.351 |
|
| 2017 |
Wolter S, Magnus Westphal K, Hempel M, Würthner F, Kühn O, Lochbrunner S. Low temperature exciton dynamics and structural changes in perylene bisimide aggregates Journal of Physics B: Atomic, Molecular and Optical Physics. 50: 184005. DOI: 10.1088/1361-6455/Aa87Cb |
0.32 |
|
| 2017 |
Shibl MF, Schulze J, Al-Marri MJ, Kühn O. Multilayer-MCTDH approach to the energy transfer dynamics in the LH2 antenna complex Journal of Physics B. 50: 184001. DOI: 10.1088/1361-6455/Aa8374 |
0.312 |
|
| 2017 |
Wang H, Bokarev SI, Aziz SG, Kühn O. Density matrix based time-dependent configuration interaction approach to ultrafast spin-flip dynamics Molecular Physics. 115: 1898-1907. DOI: 10.1080/00268976.2017.1294267 |
0.368 |
|
| 2017 |
Paramonov GK, Kühn O, Bandrauk AD. Excitation of H+ 2 with one-cycle laser pulses: shaped post-laser-field electronic oscillations, generation of higher- and lower-order harmonics Molecular Physics. 115: 1846-1860. DOI: 10.1080/00268976.2017.1288938 |
0.32 |
|
| 2017 |
Zentel T, Kühn O. A network approach to unravel correlated ion pair dynamics in protic ionic liquids. The case of triethylammonium nitrate Journal of Molecular Liquids. 226: 56-62. DOI: 10.1016/J.Molliq.2016.06.094 |
0.362 |
|
| 2017 |
Schulze J, Shibl MF, Al-Marri MJ, Kühn O. Reprint of “The effect of site-specific spectral densities on the high-dimensional exciton-vibrational dynamics in the FMO complex” Chemical Physics. 497: 10-16. DOI: 10.1016/J.Chemphys.2017.09.007 |
0.427 |
|
| 2017 |
Zentel T, Kühn O. Properties of hydrogen bonds in the protic ionic liquid ethylammonium nitrate Theoretical Chemistry Accounts. 136: 87. DOI: 10.1007/S00214-017-2119-6 |
0.362 |
|
| 2016 |
Zentel T, Kühn O. Hydrogen bonding in the protic ionic liquid triethylammonium nitrate explored by density functional tight binding simulations. The Journal of Chemical Physics. 145: 234504. PMID 27984873 DOI: 10.1063/1.4972006 |
0.34 |
|
| 2016 |
Plötz PA, Polyutov SP, Ivanov SD, Fennel F, Wolter S, Niehaus T, Xie Z, Lochbrunner S, Würthner F, Kühn O. Biphasic aggregation of a perylene bisimide dye identified by exciton-vibrational spectra. Physical Chemistry Chemical Physics : Pccp. 18: 25110-25119. PMID 27722699 DOI: 10.1039/C6Cp04898F |
0.424 |
|
| 2016 |
Preuße M, Bokarev SI, Aziz SG, Kühn O. Towards an ab initio theory for metal L-edge soft X-ray spectroscopy of molecular aggregates. Structural Dynamics (Melville, N.Y.). 3: 062601. PMID 27679809 DOI: 10.1063/1.4961953 |
0.367 |
|
| 2016 |
Grell G, Bokarev SI, Winter B, Seidel R, Aziz EF, Aziz SG, Kühn O. Erratum: "Multi-reference approach to the calculation of photoelectron spectra including spin-orbit coupling" [J. Chem. Phys. 143, 074104 (2015)]. The Journal of Chemical Physics. 145: 089901. PMID 27586955 DOI: 10.1063/1.4961314 |
0.307 |
|
| 2016 |
Schulze J, Shibl MF, Al-Marri MJ, Kühn O. Multi-layer multi-configuration time-dependent Hartree (ML-MCTDH) approach to the correlated exciton-vibrational dynamics in the FMO complex. The Journal of Chemical Physics. 144: 185101. PMID 27179506 DOI: 10.1063/1.4948563 |
0.485 |
|
| 2016 |
Gottwald F, Ivanov SD, Kühn O. Vibrational spectroscopy via the Caldeira-Leggett model with anharmonic system potentials. The Journal of Chemical Physics. 144: 164102. PMID 27131526 DOI: 10.1063/1.4946872 |
0.318 |
|
| 2016 |
Golnak R, Bokarev SI, Seidel R, Xiao J, Grell G, Atak K, Unger I, Thürmer S, Aziz SG, Kühn O, Winter B, Aziz EF. Joint Analysis of Radiative and Non-Radiative Electronic Relaxation Upon X-ray Irradiation of Transition Metal Aqueous Solutions. Scientific Reports. 6: 24659. PMID 27098342 DOI: 10.1038/Srep24659 |
0.358 |
|
| 2016 |
Paramonov GK, Kühn O, Bandrauk AD. The Journal of Physical Chemistry. A. PMID 26807872 DOI: 10.1021/Acs.Jpca.5B11599 |
0.317 |
|
| 2016 |
Hartmann H, Barke I, Friedrich A, Plötz P, Bokareva OS, Bahrami M, Oldenburg K, Elemans JAAW, Irsig R, Meiwes-Broer K, Kühn O, Lochbrunner S, Speller S. Mapping Long-Lived Dark States in Copper Porphyrin Nanostructures The Journal of Physical Chemistry C. 120: 16977-16984. DOI: 10.1021/Acs.Jpcc.6B01279 |
0.362 |
|
| 2016 |
Liu X, Kühn O. Vibrational and vibronic coherences in the dynamics of the FMO complex Chemical Physics. DOI: 10.1016/J.Chemphys.2016.03.021 |
0.433 |
|
| 2015 |
Bokareva OS, Grell G, Bokarev SI, Kühn O. Tuning Range-Separated Density Functional Theory for Photocatalytic Water Splitting Systems. Journal of Chemical Theory and Computation. 11: 1700-9. PMID 26574380 DOI: 10.1021/Acs.Jctc.5B00068 |
0.36 |
|
| 2015 |
Grell G, Bokarev SI, Winter B, Seidel R, Aziz EF, Aziz SG, Kühn O. Multi-reference approach to the calculation of photoelectron spectra including spin-orbit coupling. The Journal of Chemical Physics. 143: 074104. PMID 26298112 DOI: 10.1063/1.4928511 |
0.366 |
|
| 2015 |
Gottwald F, Ivanov SD, Kühn O. Applicability of the Caldeira-Leggett Model to Vibrational Spectroscopy in Solution. The Journal of Physical Chemistry Letters. 6: 2722-7. PMID 26266853 DOI: 10.1021/Acs.Jpclett.5B00718 |
0.355 |
|
| 2015 |
Chatzipapadopoulos S, Zentel T, Ludwig R, Lütgens M, Lochbrunner S, Kühn O. Vibrational dephasing in ionic liquids as a signature of hydrogen bonding. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 16: 2519-23. PMID 26175228 DOI: 10.1002/Cphc.201500433 |
0.397 |
|
| 2015 |
Gottwald F, Karsten S, Ivanov SD, Kühn O. Parametrizing linear generalized Langevin dynamics from explicit molecular dynamics simulations. The Journal of Chemical Physics. 142: 244110. PMID 26133413 DOI: 10.1063/1.4922941 |
0.353 |
|
| 2015 |
Schulze J, Kühn O. Explicit correlated exciton-vibrational dynamics of the FMO complex. The Journal of Physical Chemistry. B. 119: 6211-6. PMID 25927682 DOI: 10.1021/Acs.Jpcb.5B03928 |
0.444 |
|
| 2015 |
El-Amry A, Elroby SA, Kühn O, Hilal RH. Toward understanding tautomeric switching in hydroxynaphthaldehydes: Characterization of electronic absorption spectra Journal of Theoretical and Computational Chemistry. 14: 1550033. DOI: 10.1142/S0219633615500339 |
0.35 |
|
| 2015 |
El-Amri A, Elroby SA, Kühn O, Hilal RH. Toward understanding tautomeric switching in 4-hydroxynaphthaldehyde and its dimers: A DFT and quantum topology study Journal of Theoretical and Computational Chemistry. 14: 1550016. DOI: 10.1142/S0219633615500169 |
0.366 |
|
| 2015 |
Bokarev SI, Khan M, Abdel-Latif MK, Xiao J, Hilal R, Aziz SG, Aziz EF, Kühn O. Unraveling the Electronic Structure of Photocatalytic Manganese Complexes by L-Edge X-ray Spectroscopy Journal of Physical Chemistry C. 119: 19192-19200. DOI: 10.1021/Acs.Jpcc.5B05169 |
0.378 |
|
| 2015 |
Schröter M, Ivanov SD, Schulze J, Polyutov SP, Yan Y, Pullerits T, Kühn O. Exciton–vibrational coupling in the dynamics and spectroscopy of Frenkel excitons in molecular aggregates Physics Reports. 567: 1-78. DOI: 10.1016/J.Physrep.2014.12.001 |
0.649 |
|
| 2015 |
Kössl F, Lisaj M, Kozich V, Heyne K, Kühn O. Monitoring the alcoholysis of isocyanates with infrared spectroscopy Chemical Physics Letters. 621: 41-45. DOI: 10.1016/J.Cplett.2014.12.042 |
0.332 |
|
| 2015 |
Bokareva OS, Kühn O. Quantum chemical study of the electronic properties of an Iridium-based photosensitizer bound to medium-sized silver clusters Chemical Physics. 457: 1-6. DOI: 10.1016/J.Chemphys.2015.05.004 |
0.392 |
|
| 2015 |
Bokarev SI, Bokareva OS, Kühn O. A theoretical perspective on charge transfer in photocatalysis. The example of Ir-based systems Coordination Chemistry Reviews. 304: 133-145. DOI: 10.1016/J.Ccr.2014.12.016 |
0.363 |
|
| 2015 |
Chatzipapadopoulos S, Zentel T, Ludwig R, Lütgens M, Lochbrunner S, Kühn O. Back Cover: Vibrational Dephasing in Ionic Liquids as a Signature of Hydrogen Bonding (ChemPhysChem 12/2015) Chemphyschem. 16: 2704-2704. DOI: 10.1002/Cphc.201500624 |
0.31 |
|
| 2015 |
Schröter M, Pullerits T, Kühn O. Unraveling the quantum state mixing of excitonic and vibronic excitations in the dynamics of molecular aggregates Annalen Der Physik. 527: 536-545. DOI: 10.1002/Andp.201500148 |
0.634 |
|
| 2014 |
Neubauer A, Grell G, Friedrich A, Bokarev SI, Schwarzbach P, Gärtner F, Surkus AE, Junge H, Beller M, Kühn O, Lochbrunner S. Electron- and Energy-Transfer Processes in a Photocatalytic System Based on an Ir(III)-Photosensitizer and an Iron Catalyst. The Journal of Physical Chemistry Letters. 5: 1355-60. PMID 26269979 DOI: 10.1021/Jz5004318 |
0.33 |
|
| 2014 |
Lisaj M, Kühn O. Laser-driven localization of collective CO vibrations in metal-carbonyl complexes. The Journal of Chemical Physics. 141: 204303. PMID 25429938 DOI: 10.1063/1.4902067 |
0.372 |
|
| 2014 |
Plötz PA, Niehaus T, Kühn O. A new efficient method for calculation of Frenkel exciton parameters in molecular aggregates. The Journal of Chemical Physics. 140: 174101. PMID 24811619 DOI: 10.1063/1.4871658 |
0.418 |
|
| 2014 |
Bokarev SI, Hollmann D, Pazidis A, Neubauer A, Radnik J, Kühn O, Lochbrunner S, Junge H, Beller M, Brückner A. Spin density distribution after electron transfer from triethylamine to an [Ir(ppy)2(bpy)]+ photosensitizer during photocatalytic water reduction. Physical Chemistry Chemical Physics : Pccp. 16: 4789-96. PMID 24469267 DOI: 10.1039/C3Cp54922D |
0.339 |
|
| 2014 |
Engel N, Bokarev SI, Suljoti E, Garcia-Diez R, Lange KM, Atak K, Golnak R, Kothe A, Dantz M, Kühn O, Aziz EF. Chemical bonding in aqueous ferrocyanide: experimental and theoretical X-ray spectroscopic study. The Journal of Physical Chemistry. B. 118: 1555-63. PMID 24450820 DOI: 10.1021/Jp411782Y |
0.323 |
|
| 2014 |
Schulze J, Torbjörnsson M, Kühn O, Pullerits T. Exciton coupling induces vibronic hyperchromism in light-harvesting complexes New Journal of Physics. 16: 45010. DOI: 10.1088/1367-2630/16/4/045010 |
0.611 |
|
| 2014 |
Bokareva OS, Kühn O. DFT-D investigation of the interaction between Ir (III) based photosensitizers and small silver clusters Agn (n = 2-20, 92) Chemical Physics. 435: 40-48. DOI: 10.1016/J.Chemphys.2014.03.002 |
0.304 |
|
| 2013 |
Fennel F, Wolter S, Xie Z, Plötz PA, Kühn O, Würthner F, Lochbrunner S. Biphasic self-assembly pathways and size-dependent photophysical properties of perylene bisimide dye aggregates. Journal of the American Chemical Society. 135: 18722-5. PMID 24320826 DOI: 10.1021/Ja409597X |
0.337 |
|
| 2013 |
Atak K, Bokarev SI, Gotz M, Golnak R, Lange KM, Engel N, Dantz M, Suljoti E, Kühn O, Aziz EF. Nature of the chemical bond of aqueous Fe2+ probed by soft X-ray spectroscopies and ab initio calculations Journal of Physical Chemistry B. 117: 12613-12618. PMID 24063525 DOI: 10.1021/Jp408212U |
0.336 |
|
| 2013 |
Bokarev SI, Dantz M, Suljoti E, Kühn O, Aziz EF. State-dependent electron delocalization dynamics at the solute-solvent interface: soft-x-ray absorption spectroscopy and ab initio calculations. Physical Review Letters. 111: 083002. PMID 24010434 DOI: 10.1103/Physrevlett.111.083002 |
0.385 |
|
| 2013 |
Schröter M, Kühn O. Interplay between nonadiabatic dynamics and Frenkel exciton transfer in molecular aggregates: formulation and application to a perylene bismide model. The Journal of Physical Chemistry. A. 117: 7580-8. PMID 23656426 DOI: 10.1021/Jp402587P |
0.45 |
|
| 2013 |
Reimann S, Knöpke LR, Spannenberg A, Brückner A, Kühn O, Langer P, Bentrup U. Identification of reaction intermediates in AlCl3-mediated cyclocondensation reactions by simultaneous in situ ATR-FTIR and UV–vis spectroscopy Tetrahedron. 69: 3338-3347. DOI: 10.1016/J.Tet.2013.01.097 |
0.32 |
|
| 2013 |
Ahmed AA, Kühn O, Hilal RH, Shibl MF. Structure and cooperativity of the hydrogen bonds in sodium dihydrogen triacetate International Journal of Quantum Chemistry. 113: 1394-1400. DOI: 10.1002/Qua.24328 |
0.365 |
|
| 2013 |
Yang Y, Kühn O. Path integral approach to the calculation of reaction rates for a reaction coordinate coupled to a dual harmonic bath International Journal of Quantum Chemistry. 113: 306-315. DOI: 10.1002/Qua.24013 |
0.366 |
|
| 2012 |
Novak J, Mališ M, Prlj A, Ljubić I, Kühn O, Došlić N. Photoinduced dynamics of formic acid monomers and dimers: the role of the double hydrogen bond. The Journal of Physical Chemistry. A. 116: 11467-75. PMID 23009355 DOI: 10.1021/Jp3074865 |
0.422 |
|
| 2012 |
Ambrosek D, Köhn A, Schulze J, Kühn O. Quantum chemical parametrization and spectroscopic characterization of the Frenkel exciton Hamiltonian for a J-aggregate forming perylene bisimide dye. The Journal of Physical Chemistry. A. 116: 11451-8. PMID 22946964 DOI: 10.1021/Jp3069706 |
0.461 |
|
| 2012 |
Paramonov GK, Kühn O. State-selective vibrational excitation and dissociation of H2+ by strong infrared laser pulses: below-resonant versus resonant laser fields and electron-field following. The Journal of Physical Chemistry. A. 116: 11388-97. PMID 22916791 DOI: 10.1021/Jp3060679 |
0.4 |
|
| 2012 |
Bokarev SI, Bokareva OS, Kühn O. Electronic excitation spectrum of the photosensitizer [Ir(ppy)2(bpy)]+. The Journal of Chemical Physics. 136: 214305. PMID 22697541 DOI: 10.1063/1.4723808 |
0.432 |
|
| 2012 |
Bokareva OS, Bokarev SI, Kühn O. Electronic excitation spectra of the [Ir(ppy)2(bpy)]+ photosensitizer bound to small silver clusters Ag(n) (n = 1-6). Physical Chemistry Chemical Physics : Pccp. 14: 4977-84. PMID 22388743 DOI: 10.1039/C2Cp00011C |
0.34 |
|
| 2012 |
Wolter S, Aizezers J, Fennel F, Seidel M, Würthner F, Kühn O, Lochbrunner S. Size-dependent exciton dynamics in one-dimensional perylene bisimide aggregates New Journal of Physics. 14: 105027. DOI: 10.1088/1367-2630/14/10/105027 |
0.346 |
|
| 2012 |
Roth C, Chatzipapadopoulos S, Kerlé D, Friedriszik F, Lütgens M, Lochbrunner S, Kühn O, Ludwig R. Hydrogen bonding in ionic liquids probed by linear and nonlinear vibrational spectroscopy New Journal of Physics. 14: 105026. DOI: 10.1088/1367-2630/14/10/105026 |
0.326 |
|
| 2012 |
Yan YA, Kühn O. Laser control of dissipative two-exciton dynamics in molecular aggregates New Journal of Physics. 14. DOI: 10.1088/1367-2630/14/10/105004 |
0.467 |
|
| 2012 |
Polyutov S, Kühn O, Pullerits T. Exciton-vibrational coupling in molecular aggregates: Electronic versus vibronic dimer Chemical Physics. 394: 21-28. DOI: 10.1016/J.Chemphys.2011.12.006 |
0.642 |
|
| 2011 |
Ambrosek D, Marciniak H, Lochbrunner S, Tatchen J, Li XQ, Würthner F, Kühn O. Photophysical and quantum chemical study on a J-aggregate forming perylene bisimide monomer. Physical Chemistry Chemical Physics : Pccp. 13: 17649-57. PMID 21901190 DOI: 10.1039/C1Cp21624D |
0.437 |
|
| 2011 |
Abdel-Latif MK, Kühn O. Carbonyl vibrational wave packet circulation in Mn2(CO)10 driven by ultrashort polarized laser pulses. The Journal of Chemical Physics. 135: 084314. PMID 21895192 DOI: 10.1063/1.3629776 |
0.399 |
|
| 2011 |
Paramonov GK, Bandrauk AD, Kühn O. Long-range energy transfer and ionization in extended quantum systems driven by ultrashort spatially shaped laser pulses Physical Chemistry Chemical Physics. 13: 8637-8646. PMID 21487637 DOI: 10.1039/C1Cp20545E |
0.34 |
|
| 2011 |
Yan YA, Kühn O. Unraveling the correlated dynamics of the double hydrogen bonds of nucleic acid base pairs in solution. The Journal of Physical Chemistry. B. 115: 5254-9. PMID 21319825 DOI: 10.1021/Jp108521G |
0.38 |
|
| 2011 |
Paramonov GK, Kühn O, Bandrauk AD. Energy transfer among distant quantum systems in spatially shaped laser fields: Two H atoms with an internuclear separation of 5.29 nm (100 a.u.) Physical Review a - Atomic, Molecular, and Optical Physics. 83. DOI: 10.1103/Physreva.83.013418 |
0.328 |
|
| 2011 |
Yang Y, Kühn O. H/D isotope effects on the geometry and infrared spectrum of the protonated ammonia dimer Chemical Physics Letters. 505: 1-4. DOI: 10.1016/J.Cplett.2011.01.076 |
0.383 |
|
| 2011 |
Abdel-Latif MK, Kühn O. Laser control of double proton transfer in porphycenes: towards an ultrafast switch for photonic molecular wires Theoretical Chemistry Accounts. 128: 307-316. DOI: 10.1007/S00214-010-0847-Y |
0.433 |
|
| 2010 |
Kühn O, Manz J, Schild A. Quantum effects of translational motions in solid para-hydrogen and ortho-deuterium: anharmonic extension of the Einstein model. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 22: 135401. PMID 21389514 DOI: 10.1088/0953-8984/22/13/135401 |
0.364 |
|
| 2010 |
Yan YA, Kühn O. Geometric correlations and infrared spectrum of adenine-uracil hydrogen bonds in CDCl(3) solution. Physical Chemistry Chemical Physics : Pccp. 12: 15695-703. PMID 20714576 DOI: 10.1039/C0Cp00009D |
0.326 |
|
| 2010 |
Yan Y, Petković M, Krishnan GM, Kühn O. IR spectrum of the O–H⋯O hydrogen bond of phthalic acid monomethylester in gas phase and in CCl4 solution Journal of Molecular Structure. 972: 68-74. DOI: 10.1016/J.Molstruc.2009.12.021 |
0.37 |
|
| 2010 |
Abdel-Latif MK, Kühn O. Infrared laser driven double proton transfer. An optimal control theory study Chemical Physics. 368: 76-82. DOI: 10.1016/J.Chemphys.2009.12.021 |
0.316 |
|
| 2009 |
Accardi A, Borowski A, Kühn O. Nonadiabatic quantum dynamics and laser control of Br2 in solid argon. The Journal of Physical Chemistry. A. 113: 7491-8. PMID 19438200 DOI: 10.1021/Jp900551N |
0.365 |
|
| 2009 |
Lopez del Amo JM, Langer U, Torres V, Pietrzak M, Buntkowsky G, Vieth HM, Shibl MF, Kühn O, Bröring M, Limbach HH. Isotope and phase effects on the proton tautomerism in polycrystalline porphycene revealed by NMR. The Journal of Physical Chemistry. A. 113: 2193-206. PMID 19093846 DOI: 10.1021/Jp8079414 |
0.333 |
|
| 2008 |
Yang Y, Kühn O, Santambrogio G, Goebbert DJ, Asmis KR. Vibrational signatures of hydrogen bonding in the protonated ammonia clusters NH4(+)(NH3)(1-4). The Journal of Chemical Physics. 129: 224302. PMID 19071911 DOI: 10.1063/1.3028211 |
0.359 |
|
| 2008 |
May V, Kühn O. Photoinduced removal of the franck-condon blockade in single-electron inelastic charge transmission. Nano Letters. 8: 1095-9. PMID 18318503 DOI: 10.1021/Nl073150H |
0.392 |
|
| 2008 |
Yang Y, Kühn O. A full-dimensional quantum dynamical study of the vibrational ground state of H3O2- and its isotopomers Zeitschrift Fur Physikalische Chemie. 222: 1375-1387. DOI: 10.1524/Zpch.2008.5396 |
0.418 |
|
| 2008 |
May V, Kühn O. Optical field control of charge transmission through a molecular wire. II. Photoinduced removal of the Franck-Condon blockade Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.115440 |
0.344 |
|
| 2008 |
May V, Kühn O. Optical field control of charge transmission through a molecular wire. I. Generalized master equation description Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.115439 |
0.425 |
|
| 2008 |
Yang Y, Kuhn O. A Concise Method for Kinetic Energy Quantisation Molecular Physics. 106: 2445-2457. DOI: 10.1080/00268970802562117 |
0.355 |
|
| 2008 |
Yan Y, Krishnan GM, Kühn O. QM/MM lineshape simulation of the hydrogen-bonded uracil NH stretching vibration of the adenine:uracil base pair in CDCl3 Chemical Physics Letters. 464: 230-234. DOI: 10.1016/J.Cplett.2008.09.024 |
0.402 |
|
| 2008 |
Borowski A, Kühn O. Nonadiabatic quantum dynamics of Br2 in solid Ar: A four-dimensional study of the B to C state predissociation Chemical Physics. 347: 523-530. DOI: 10.1016/J.Chemphys.2007.10.023 |
0.443 |
|
| 2007 |
Asmis KR, Yang Y, Santambrogio G, Brümmer M, Roscioli JR, McCunn LR, Johnson MA, Kühn O. Gas-phase infrared spectroscopy and multidimensional quantum calculations of the protonated ammonia dimer N2H7+. Angewandte Chemie (International Ed. in English). 46: 8691-4. PMID 17918276 DOI: 10.1002/Anie.200702607 |
0.319 |
|
| 2007 |
Matanović I, Doslić N, Kühn O. Ground and asymmetric CO-stretch excited state tunneling splittings in the formic acid dimer. The Journal of Chemical Physics. 127: 014309. PMID 17627348 DOI: 10.1063/1.2748048 |
0.408 |
|
| 2007 |
Pietrzak M, Shibl MF, Bröring M, Kühn O, Limbach HH. 1H/2H NMR studies of geometric H/D isotope effects on the coupled hydrogen bonds in porphycene derivatives. Journal of the American Chemical Society. 129: 296-304. PMID 17212408 DOI: 10.1021/Ja065170B |
0.306 |
|
| 2007 |
Shibl MF, Pietrzak M, Limbach HH, Kühn O. Geometric H/D isotope effects and cooperativity of the hydrogen bonds in porphycene. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry. 8: 315-21. PMID 17177226 DOI: 10.1002/Cphc.200600511 |
0.337 |
|
| 2007 |
Borowski A, Kühn O. Towards a quantum mechanical description of the photochemistry of dihalogens in rare gas matrices Journal of Photochemistry and Photobiology a: Chemistry. 190: 169-176. DOI: 10.1016/J.Jphotochem.2007.02.024 |
0.388 |
|
| 2007 |
Smedarchina Z, Shibl MF, Kühn O, Fernández-Ramos A. The tautomerization dynamics of porphycene and its isotopomers – Concerted versus stepwise mechanisms Chemical Physics Letters. 436: 314-321. DOI: 10.1016/J.Cplett.2007.01.058 |
0.377 |
|
| 2007 |
Krishnan GM, Kühn O. Identifying adenine-thymine base pairing by anharmonic analysis of the hydrogen-bonded NH stretching vibrations Chemical Physics Letters. 435: 132-135. DOI: 10.1016/J.Cplett.2006.12.072 |
0.403 |
|
| 2007 |
Borowski A, Kühn O. Tailoring model Hamiltonians for dihalogen - Rare gas matrix problems: A diatomics-in-molecules study of Br 2 in solid Ar Theoretical Chemistry Accounts. 117: 521-533. DOI: 10.1007/S00214-006-0177-2 |
0.404 |
|
| 2006 |
Giese K, Kühn O. Classical Trajectory-Based Tunneling Splittings: The Hydrogen Atom Transfer in the Hydroperoxyl Anion. Journal of Chemical Theory and Computation. 2: 717-24. PMID 26626676 DOI: 10.1021/Ct0502918 |
0.317 |
|
| 2006 |
Fushitani M, Schwentner N, Schröder M, Kühn O. Cage motions induced by electronic and vibrational excitations: Cl2 in Ar. The Journal of Chemical Physics. 124: 024505. PMID 16422609 DOI: 10.1063/1.2147241 |
0.421 |
|
| 2006 |
Giese K, Petković M, Naundorf H, Kühn O. Multidimensional quantum dynamics and infrared spectroscopy of hydrogen bonds Physics Reports. 430: 211-276. DOI: 10.1016/J.Physrep.2006.04.005 |
0.458 |
|
| 2006 |
Alekseyev AB, Korolkov MV, Kühn O, Manz J, Schröder M. Model simulation of coherent laser control of the ultrafast spin-flip dynamics of matrix-isolated Cl2 Journal of Photochemistry and Photobiology a: Chemistry. 180: 262-270. DOI: 10.1016/J.Jphotochem.2006.02.025 |
0.422 |
|
| 2006 |
May V, Kühn O. IV characteristics of molecular wires in the presence of intramolecular vibrational energy redistribution Chemical Physics Letters. 420: 192-198. DOI: 10.1016/J.Cplett.2005.12.073 |
0.395 |
|
| 2005 |
Shibl MF, Tachikawa M, Kühn O. The geometric (H/D) isotope effect in porphycene: grid-based Born-Oppenheimer vibrational wavefunctions vs. multi-component molecular orbital theory. Physical Chemistry Chemical Physics : Pccp. 7: 1368-73. PMID 19787956 DOI: 10.1039/B500620A |
0.403 |
|
| 2005 |
Mil'nikov GV, Kühn O, Nakamura H. Ground-state and vibrationally assisted tunneling in the formic acid dimer. The Journal of Chemical Physics. 123: 074308. PMID 16229571 DOI: 10.1063/1.2000257 |
0.407 |
|
| 2005 |
Giese K, Kühn O. The all-Cartesian reaction plane Hamiltonian: formulation and application to the H-atom transfer in tropolone. The Journal of Chemical Physics. 123: 054315. PMID 16108647 DOI: 10.1063/1.1978869 |
0.385 |
|
| 2005 |
Giese K, Ushiyama H, Takatsuka K, Kühn O. Dynamical hydrogen atom tunneling in dichlorotropolone: a combined quantum, semiclassical, and classical study. The Journal of Chemical Physics. 122: 124307. PMID 15836378 DOI: 10.1063/1.1861888 |
0.407 |
|
| 2005 |
Kühn O. Multidimensional vibrational quantum dynamics of CO-heme compounds: Ultrafast IVR mediated Fe-CO bond-breaking after CO excitation? Chemical Physics Letters. 402: 48-53. DOI: 10.1016/J.Cplett.2004.12.012 |
0.434 |
|
| 2004 |
Giese K, Kuhn O. Semiclassical tunneling splittings from short time dynamics: Herman-Kluk-propagation and harmonic inversion. The Journal of Chemical Physics. 120: 4107-18. PMID 15268577 DOI: 10.1063/1.1643734 |
0.356 |
|
| 2004 |
Giese K, Lahav D, Kühn O. On The Multidimensionality Of Intramolecular Hydrogen Bond Dynamics: Hydrogen Transfer And Ivr In 3,7-Dichlorotropolone Journal of Theoretical and Computational Chemistry. 3: 567-597. DOI: 10.1142/S0219633604001264 |
0.422 |
|
| 2004 |
Petković M, Kühn O. Ultrafast wave packet dynamics of an intramolecular hydrogen transfer system: From vibrational motion to reaction control Chemical Physics. 304: 91-102. DOI: 10.1016/J.Chemphys.2004.06.010 |
0.457 |
|
| 2004 |
Heyne K, Nibbering ETJ, Elsaesser T, Petković M, Kühn O. Cascaded Energy Redistribution upon O−H Stretching Excitation in an Intramolecular Hydrogen Bond The Journal of Physical Chemistry A. 108: 6083-6086. DOI: 10.1007/3-540-27213-5_119 |
0.368 |
|
| 2003 |
Došlić N, Kühn O. The Intramolecular Hydrogen-Bond in Malonaldehyde as Seen by Infrared Spectroscopy. A Four-Dimensional Model Study Zeitschrift Fur Physikalische Chemie. 217: 1507-1524. DOI: 10.1524/Zpch.217.12.1507.20477 |
0.363 |
|
| 2003 |
Kühn O, Tanimura Y. Two-dimensional vibrational spectroscopy of a double minimum system in a dissipative environment Journal of Chemical Physics. 119: 2155-2164. DOI: 10.1063/1.1582841 |
0.625 |
|
| 2003 |
Kühn O, Naundorf H. Dissipative wave packet dynamics of the intramolecular hydrogen bond in o-phthalic acid monomethylester Physical Chemistry Chemical Physics. 5: 79-86. DOI: 10.1039/B209587D |
0.452 |
|
| 2003 |
Petković M, Kühn O. Multidimensional hydrogen bond dynamics in salicylaldimine: Coherent nuclear wave packet motion versus intramolecular vibrational energy redistribution Journal of Physical Chemistry A. 107: 8458-8466. DOI: 10.1021/Jp035688R |
0.437 |
|
| 2003 |
Giese K, Ushiyama H, Kühn O. Tunneling splittings. A classical trajectory approach Chemical Physics Letters. 371: 681-687. DOI: 10.1016/S0009-2614(03)00355-5 |
0.383 |
|
| 2003 |
Rasmusson M, Lindh R, Lascoux N, Tarnovsky AN, Kadi M, Kühn O, Sundström V, Åkesson E. Photodissociation of bromobenzene in solution Chemical Physics Letters. 367: 759-766. DOI: 10.1016/S0009-2614(02)01792-X |
0.531 |
|
| 2002 |
Xu R, Yan Y, Kühn O. Quantum chemical construction of a reduced reaction Hamiltonian and T 1 -relaxation and pure T 2 -dephasing rates for the proton transfer in 3-chlorotropolone The European Physical Journal D - Atomic, Molecular and Optical Physics. 19: 293-305. DOI: 10.1140/Epjd/E20020082 |
0.366 |
|
| 2002 |
Bargheer M, Gerber RB, Korolkov MV, Kühn O, Manz J, Schröder M, Schwentner N. Subpicosecond spin-flip induced by the photodissociation dynamics of ClF in an Ar matrix Physical Chemistry Chemical Physics. 4: 5554-5562. DOI: 10.1039/B206382D |
0.367 |
|
| 2002 |
Kühn O. Dissipative laser-driven hydrogen-bond dynamics in deuterated o-phthalic acid monomethylester Journal of Physical Chemistry A. 106: 7671-7679. DOI: 10.1021/Jp0209852 |
0.444 |
|
| 2002 |
Naundorf H, Worth GA, Meyer HD, Kühn O. Multiconfiguration time-dependent hartree dynamics on an ab initio reaction surface: Ultrafast laser-driven proton motion in phthalic acid monomethylester Journal of Physical Chemistry A. 106: 719-724. DOI: 10.1021/Jp013652Y |
0.444 |
|
| 2002 |
Kühn O, Sundström V, Pullerits T. Fluorescence depolarization dynamics in the b850 complex of purple bacteria Chemical Physics. 275: 15-30. DOI: 10.1016/S0301-0104(01)00526-2 |
0.668 |
|
| 2001 |
Vener MV, Kühn O, Sauer J. The infrared spectrum of the O⋯H⋯O fragment of H[sub 5]O[sub 2][sup +]: Ab initio classical molecular dynamics and quantum 4D model calculations The Journal of Chemical Physics. 114: 240. DOI: 10.1063/1.1330748 |
0.429 |
|
| 2001 |
Renger T, May V, Kühn O. Ultrafast excitation energy transfer dynamics in photosynthetic pigment–protein complexes Physics Reports. 343: 137-254. DOI: 10.1016/S0370-1573(00)00078-8 |
0.429 |
|
| 2001 |
Vener MV, Kühn O, Bowman JM. Vibrational spectrum of the formic acid dimer in the OH stretch region. A model 3D study Chemical Physics Letters. 349: 562-570. DOI: 10.1016/S0009-2614(01)01248-9 |
0.36 |
|
| 2001 |
Paramonov GK, Naundorf H, Kühn O. Ultrafast multidimensional dynamics of strong hydrogen bonds European Physical Journal D. 14: 205-215. DOI: 10.1007/S100530170218 |
0.417 |
|
| 2000 |
Kühn O, Zhao Y, Shuang F, Yan Y. Generalized quantum Fokker–Planck theory and its application to laser driven intramolecular hydrogen transfer reactions in condensed phases The Journal of Chemical Physics. 112: 6104-6112. DOI: 10.1063/1.481212 |
0.402 |
|
| 2000 |
Orel AE, Zhao Y, Kühn O. Laser driven ground state photodissociation of HCo(CO)4: An ab initio quantum molecular dynamics approach Journal of Chemical Physics. 112: 94-100. DOI: 10.1063/1.480564 |
0.442 |
|
| 2000 |
Zhao Y, Kühn O. Competitive Local Laser Control of Photodissociation Reaction HCo(CO)4 → HCo(CO)3 + CO in Electronic Ground State Journal of Physical Chemistry A. 104: 4882-4888. DOI: 10.1021/Jp000217F |
0.379 |
|
| 2000 |
Došli N, Kühn O. Monitoring laser driven hydrogen atom motion by transient infrared spectroscopy Chemical Physics. 255: 247-257. DOI: 10.1016/S0301-0104(00)00077-X |
0.382 |
|
| 2000 |
Kühn O, Hachey MRD, Rohmer MM, Daniel C. A CASSCF/CASPT2 study of the low-lying excited states of Mn2(CO)10 Chemical Physics Letters. 322: 199-206. DOI: 10.1016/S0009-2614(00)00394-8 |
0.385 |
|
| 2000 |
Renger T, May V, Sundström V, Kühn O. Anharmonic Oscillator Approach to the Exciton‐Exciton Annihilation Dynamics in Molecular Aggregates Journal of the Chinese Chemical Society. 47: 807-819. DOI: 10.1002/Jccs.200000109 |
0.607 |
|
| 1999 |
Naundorf H, Organero JA, Douhal A, Kühn O. Potential energy surface for the proton transfer in 8-hydroxyimidazo[1,2-a]pyridine Journal of Chemical Physics. 110: 11286-11293. DOI: 10.1063/1.479069 |
0.374 |
|
| 1999 |
Doslić N, Sundermann K, González L, Mó O, Giraud-Girard J, Kühn O. Ultrafast photoinduced dissipative hydrogen switching dynamics in thioacetylacetone Physical Chemistry Chemical Physics. 1: 1249-1257. DOI: 10.1039/A808452A |
0.367 |
|
| 1999 |
Kühn O, Makri N. Forward-Backward Semiclassical Calculation of Spectral Line Shapes: I2 in a Rare Gas Cluster Journal of Physical Chemistry A. 103: 9487-9493. DOI: 10.1021/Jp991836V |
0.302 |
|
| 1999 |
Orel AE, Kühn O. Cartesian reaction surface analysis of the CH2I2 ground state isomerization Chemical Physics Letters. 304: 285-292. DOI: 10.1016/S0009-2614(99)00298-5 |
0.309 |
|
| 1999 |
Zhao Y, Kühn O. Selective Infrared Laser Pulse Control Of H And Co Branching In The Ground-State Photodissociation Of Hco(Co)4 A Two-Dimensional Model Simulation Chemical Physics Letters. 302: 7-14. DOI: 10.1016/S0009-2614(99)00120-7 |
0.373 |
|
| 1999 |
Kühn O. Laser control of intramolecular hydrogen transfer reactions: A real-time path integral approach European Physical Journal D. 6: 49-55. DOI: 10.1007/Pl00021607 |
0.372 |
|
| 1998 |
Doslic N, Kuhn O, Manz J, Sundermann K. The “Hydrogen-Subway”A Tunneling Approach to Intramolecular Hydrogen Transfer Reactions Controlled by Ultrashort Laser Pulses Journal of Physical Chemistry A. 102: 9645-9650. DOI: 10.1021/Jp982470+ |
0.321 |
|
| 1997 |
Kühn O, Sundström V. Pump–probe spectroscopy of dissipative energy transfer dynamics in photosynthetic antenna complexes: A density matrix approach Journal of Chemical Physics. 107: 4154-4164. DOI: 10.1063/1.474803 |
0.592 |
|
| 1997 |
Chachisvilis M, Kühn O, Pullerits T, Sundström V. Excitons in Photosynthetic Purple Bacteria: Wavelike Motion or Incoherent Hopping? Journal of Physical Chemistry B. 101: 7275-7283. DOI: 10.1021/Jp963360A |
0.778 |
|
| 1997 |
Axt VM, Kühn O, Mukamel S. Coherent versus incoherent energy transfer in light harvesting antenna complexes Journal of Luminescence. 806-808. DOI: 10.1016/S0022-2313(96)00425-5 |
0.518 |
|
| 1996 |
Vaupel H, Thomas P, Kühn O, May V, Maschke K, Heberle AP, Rühle WW, Köhler K. Dissipative tunneling in asymmetric double-quantum-well systems: A coherence phenomenon. Physical Review. B, Condensed Matter. 53: 16531-16542. PMID 9983497 DOI: 10.1103/Physrevb.53.16531 |
0.301 |
|
| 1996 |
Kühn O, Chernyak V, Mukamel S. Two‐exciton spectroscopy of photosynthetic antenna complexes: Collective oscillator analysis The Journal of Chemical Physics. 105: 8586-8601. DOI: 10.1063/1.472642 |
0.492 |
|
| 1996 |
Kühn O, Rupasov V, Mukamel S. Effective bridge spectral density for long‐range biological energy and charge transfer The Journal of Chemical Physics. 104: 5821-5833. DOI: 10.1063/1.471393 |
0.529 |
|
| 1996 |
Renger T, Voigt aJ, May V, Kühn O. Dissipative Exciton Motion in a Chlorophyll a/b Dimer of the Light Harvesting Complex of Photosystem II: Simulation of Pump−Probe Spectra The Journal of Physical Chemistry. 100: 15654-15662. DOI: 10.1021/Jp960486Z |
0.417 |
|
| 1996 |
Kühn O, May V. Density matrix approach to the hot-electron stimulated photodesorption Chemical Physics. 208: 117-126. DOI: 10.1016/0301-0104(96)00119-X |
0.384 |
|
| 1996 |
Kühn O, Renger T, May V. Theory of exciton-vibrational dynamics in molecular dimers Chemical Physics. 204: 99-114. DOI: 10.1016/0301-0104(95)00448-3 |
0.456 |
|
| 1996 |
Kuhn O, Malzahn D, May V. Theoretical description of dissipative vibrational dynamics using the density matrix in the state representation International Journal of Quantum Chemistry. 57: 343-353. DOI: 10.1002/(Sici)1097-461X(1996)57:3<343::Aid-Qua7>3.0.Co;2-Y |
0.38 |
|
| 1994 |
Kühn O, May V, Schreiber M. Dissipative vibrational dynamics in a curve–crossing system The Journal of Chemical Physics. 101: 10404-10415. DOI: 10.1063/1.467921 |
0.374 |
|
| 1994 |
Brackhagen O, Kühn O, Manz J, May V, Meyer R. Coherent and dissipative wave packet dynamics in cyclic model systems with four equivalent potential minima Journal of Chemical Physics. 100: 9007-9017. DOI: 10.1063/1.466705 |
0.369 |
|
| 1994 |
Schreiber M, Kühn O, May V. Density matrix theory of dissipative wave packet dynamics Journal of Luminescence. 58: 85-88. DOI: 10.1016/0022-2313(94)90367-0 |
0.402 |
|
| 1994 |
Kühn O, May V. Dissipative dynamics in a curve-crossing system. The N2 molecule Chemical Physics Letters. 225: 511-518. DOI: 10.1016/0009-2614(94)87120-5 |
0.422 |
|
| 1993 |
Kühn O, Fessatidis V, Cui HL, Selbmann PE, Horing NJ. Energy spectrum for two-dimensional periodic potentials in a magnetic field. Physical Review. B, Condensed Matter. 47: 13019-13022. PMID 10005516 DOI: 10.1103/Physrevb.47.13019 |
0.322 |
|
| 1993 |
Fessatidis V, Cui HL, Kühn O. Hydrodynamical theory of magnetoplasma excitations in an antidot system. Physical Review. B, Condensed Matter. 47: 6598-6602. PMID 10004628 DOI: 10.1103/Physrevb.47.6598 |
0.301 |
|
| 1993 |
Kuhn O, Selbmann PE, Fessatidis V, Cui HL. On the energy spectrum of lateral surface superlattices in a magnetic field: influence of Landau level coupling Journal of Physics: Condensed Matter. 5: 8225-8232. DOI: 10.1088/0953-8984/5/44/013 |
0.345 |
|
| 1993 |
May V, Kühn O, Thomas P, Vaupel H. Dissipative Charge Transfer Dynamics in an Asymmetric Double Quantum Well Physica Status Solidi B-Basic Solid State Physics. 177: 175-185. DOI: 10.1002/Pssb.2221770113 |
0.404 |
|
| 1991 |
Selbmann P, Kühn O. Theory of resonant tunneling through quantum dots in the presence of electron-phonon interaction Superlattices and Microstructures. 10: 403-406. DOI: 10.1016/0749-6036(91)90299-7 |
0.372 |
|
| 1990 |
Klochikhin AA, Kühn O, Ogloblin SG. The dependence of the density of states tail on the random potential statistics Physica Status Solidi B-Basic Solid State Physics. 160: 211-218. DOI: 10.1002/Pssb.2221600119 |
0.306 |
|
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