Etienne Gindensperger, Ph.D.
Affiliations: | Strasbourg, Strasbourg, Grand Est, France |
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Publications
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| Fumanal M, Daniel C, Gindensperger E. (2021) Excited-state dynamics of [Mn(im)(CO)(phen)]: PhotoCORM, catalyst, luminescent probe? The Journal of Chemical Physics. 154: 154102 |
| Gueye M, Paolino M, Gindensperger E, et al. (2019) Vibrational coherence and quantum yield of retinal-chromophore-inspired molecular switches. Faraday Discussions |
| Plasser F, Mai S, Fumanal M, et al. (2019) Strong Influence of Decoherence Corrections and Momentum Rescaling in Surface Hopping Dynamics of Transition Metal Complexes. Journal of Chemical Theory and Computation |
| Fumanal M, Harabuchi Y, Gindensperger E, et al. (2018) Excited-State Reactivity of [Mn(im)(CO)(phen)]: A Structural Exploration. Journal of Computational Chemistry |
| Fumanal M, Gindensperger E, Daniel C. (2018) Ultrafast Intersystem Crossing vs. Internal Conversion in α-diimine Transition Metal Complexes: Quantum Evidence. The Journal of Physical Chemistry Letters |
| Fumanal M, Plasser F, Mai S, et al. (2018) Interstate vibronic coupling constants between electronic excited states for complex molecules. The Journal of Chemical Physics. 148: 124119 |
| Penfold TJ, Gindensperger E, Daniel C, et al. (2018) Spin-Vibronic Mechanism for Intersystem Crossing. Chemical Reviews |
| Fumanal M, Gindensperger E, Daniel C. (2017) Correction to Ultrafast Excited-State Decays in [Re(CO)3(N,N)(L)](n+): Nonadiabatic Quantum Dynamics. Journal of Chemical Theory and Computation |
| Fumanal M, Gindensperger E, Daniel C. (2017) Ultrafast Excited-State Decays in [Re(CO)3(N,N)(L)]n+: Non-Adiabatic Quantum Dynamics. Journal of Chemical Theory and Computation |
| Harabuchi Y, Eng J, Gindensperger E, et al. (2016) Exploring the Mechanism of Ultrafast Intersystem Crossing in Re(I) Carbonyl Bipyridine Halide Complexes: Key Vibrational Modes and Spin-Vibronic Quantum Dynamics. Journal of Chemical Theory and Computation |