1 |
Vibronic Coupling and Excitation Transfer in Hydrogen-Bonded Molecular Dimers: A Quantum Dynamical Analysis Goswami S, Kopec S, Koppel H Journal of Physical Chemistry A, 123(26), 5491, 2019 |
2 |
Excitonic Splitting and Vibronic Coupling Analysis of the m-Cyanophenol Dimer Balmer FA, Kopec S, Koppel H, Leutwyler S Journal of Physical Chemistry A, 121(1), 73, 2017 |
3 |
Quantum dynamics study of singlet-triplet transitions in s-trans-1,3-butadiene Nikoobakht B, Koppel H Chemical Physics Letters, 651, 221, 2016 |
4 |
Ab Initio Benchmark Study of Nonadiabatic S-1-S-2 Photodynamics of cis-and trans-Hexatriene Komainda A, Lyskov I, Marian CM, Koppel H Journal of Physical Chemistry A, 120(33), 6541, 2016 |
5 |
Photoelectron Spectrum and Dynamics of the Uracil Cation Assmann M, Koppel H, Matsika S Journal of Physical Chemistry A, 119(5), 866, 2015 |
6 |
Theoretical Evaluation of Ethylene Insertion into Chromium Alkyl Bonds of Cp-Donor-Based Olefin Polymerization Catalysts Xu R, Klatt G, Enders M, Koppel H Journal of Physical Chemistry A, 116(3), 1077, 2012 |
7 |
Quantum Dynamics through Conical Intersections: Combining Effective Modes and Quadratic Couplings Vibok A, Csehi A, Gindensperger E, Koppel H, Halasz GJ Journal of Physical Chemistry A, 116(11), 2629, 2012 |
8 |
Photoinduced Isomerization of the Photoactive Yellow Protein (PYP) Chromophore: Interplay of Two Torsions, a HOOP Mode and Hydrogen Bonding Gromov EV, Burghardt I, Koppel H, Cederbaum LS Journal of Physical Chemistry A, 115(33), 9237, 2011 |
9 |
Hydrogen Scrambling in [(C5R5)(L)M(H)(C2H4)](+) (M = Co, Rh). Relation of Experimental Kinetic Data to the Barriers of the Elementary Reaction Steps Xu R, Klatt G, Wadepohl H, Koppel H Inorganic Chemistry, 49(7), 3289, 2010 |
10 |
Ab Initio Study of the VUV-Induced Multistate Photodynamics of Formaldehyde Gomez-Carrasco S, Muller T, Koppel H Journal of Physical Chemistry A, 114(43), 11436, 2010 |