Stefan Haacke

Université de Strasbourg 
"Stefan Haacke"
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Michel Zigone grad student 1990-1994 Universite Joseph Fourier
Benoit Deveaud post-doc 1994-1999 EPFL (Astronomy Tree)
Majed Chergui research scientist 1999-2004 EPFL
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Li J, Wu T, Zhang J, et al. (2020) Exploring Light Polarization Effects of Photovoltaic Actions in Organic-Inorganic Hybrid Perovskites with Asymmetric and Symmetric Unit Structures. Acs Applied Materials & Interfaces
Grünbein ML, Stricker M, Nass Kovacs G, et al. (2020) Illumination guidelines for ultrafast pump-probe experiments by serial femtosecond crystallography. Nature Methods. 17: 681-684
Wang M, Zou H, Zhang J, et al. (2020) Extremely Long Spin Lifetime of Light-emitting States in Quasi-2D Perovskites through Orbit-Orbit Interaction. The Journal of Physical Chemistry Letters
Gueye M, Paolino M, Gindensperger E, et al. (2019) Vibrational coherence and quantum yield of retinal-chromophore-inspired molecular switches. Faraday Discussions
Nass Kovacs G, Colletier JP, Grünbein ML, et al. (2019) Three-dimensional view of ultrafast dynamics in photoexcited bacteriorhodopsin. Nature Communications. 10: 3177
Magra K, Domenichini E, Francés-Monerris A, et al. (2019) Impact of the fac/ mer Isomerism on the Excited-State Dynamics of Pyridyl-carbene Fe(II) Complexes. Inorganic Chemistry
Zhang J, Qin J, Wang M, et al. (2019) Uniform Permutation of Quasi-2D Perovskites by Vacuum Poling for Efficient, High-Fill-Factor Solar Cells Joule. 3: 3061-3071
Marín MDC, Agathangelou D, Orozco-Gonzalez Y, et al. (2018) Fluorescence enhancement of a microbial rhodopsin via electronic reprogramming. Journal of the American Chemical Society
Francés-Monerris A, Magra K, Darari M, et al. (2018) Synthesis and Computational Study of a Pyridylcarbene Fe(II) Complex: Unexpected Effects of fac/ mer Isomerism in Metal-to-Ligand Triplet Potential Energy Surfaces. Inorganic Chemistry
Segarra-Martí J, Zvereva EE, Marazzi M, et al. (2018) Resolving the singlet excited states manifold of benzophenone by first-principles simulations and ultrafast spectroscopy. Journal of Chemical Theory and Computation
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