U
Ursula Rothlisberger
Researcher at École Polytechnique Fédérale de Lausanne
Publications - 338
Citations - 24706
Ursula Rothlisberger is an academic researcher from École Polytechnique Fédérale de Lausanne. The author has contributed to research in topics: Density functional theory & Excited state. The author has an hindex of 68, co-authored 322 publications receiving 20418 citations. Previous affiliations of Ursula Rothlisberger include Curtin University & University of Milan.
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Journal ArticleDOI
Multimodal host-guest complexation for efficient and stable perovskite photovoltaics
Hong Zhang,Felix Eickemeyer,Zhiwen Zhou,Marko Mladenović,Farzaneh Jahanbakhshi,Lena Merten,Alexander Hinderhofer,Michael A. Hope,Olivier Ouellette,Aditya Mishra,Paramvir Ahlawat,Dan Ren,Tzu-Sen Su,Anurag Krishna,Zaiwei Wang,Zhaowen Dong,Jinming Guo,Shaik M. Zakeeruddin,Frank Schreiber,Anders Hagfeldt,Anders Hagfeldt,Lyndon Emsley,Ursula Rothlisberger,Jovana V. Milić,Jovana V. Milić,Michael Grätzel +25 more
TL;DR: In this paper, a multimodal host-guest complexation strategy using a crown ether, dibenzo-21-crown-7, which acts as a vehicle that assembles at the interface and delivers Cs+ ions into the interior while modulating the material.
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Origin of the spectral shifts among the early intermediates of the rhodopsin photocycle.
Pablo Campomanes,Marilisa Neri,Bruno A. C. Horta,Ute F. Röhrig,Stefano Vanni,Ivano Tavernelli,Ursula Rothlisberger +6 more
TL;DR: A systematic analysis of the results based on a correlation-based feature selection algorithm shows that the origin of the color shifts among these intermediates can be mainly ascribed to alterations in intrinsic properties of the chromophore structure, which are tuned by several residues located in the protein binding pocket.
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Probing the electronic and geometric structure of ferric and ferrous myoglobins in physiological solutions by Fe K-edge absorption spectroscopy.
Frederico A. Lima,Thomas J. Penfold,Thomas J. Penfold,Renske M. van der Veen,Marco Reinhard,Rafael Abela,Ivano Tavernelli,Ursula Rothlisberger,Maurizio Benfatto,Christopher J. Milne,Majed Chergui +10 more
TL;DR: A high resolution description of the relative geometry of the ligands with respect to the heme is derived and the magnitude of the he me doming in the deoxyMb form is quantified.
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Structure of Solid Poly(tetrafluoroethylene): A Computer Simulation Study of Chain Orientational, Translational, and Conformational Disorder
TL;DR: In this article, the nature of orientational, translational, and conformational disorder exhibited by poly(tetrafluoroethylene) has been characterized with the help of mol. dynamics calcns.
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Probing Wavepacket Dynamics using Ultrafast X-ray Spectroscopy
Gloria Capano,Christopher J. Milne,Majed Chergui,Ursula Rothlisberger,Ivano Tavernelli,Thomas J. Penfold +5 more
TL;DR: In this paper, the authors used excited state wavepacket dynamics of a prototypical Cu(I)-phenanthroline complex to investigate how femtosecond vibrational and electronic relaxation is translated into transient x-ray absorption and emission.