Stefan Haacke
Affiliations: | Université de Strasbourg |
Google:
"Stefan Haacke"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| 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 |
BETA: Related publications
See more...
Publications
|
You can help our author matching system! If you notice any publications incorrectly attributed to this author, please sign in and mark matches as correct or incorrect. |
| 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 |