61 – 70 of 377
- show: 10
- |
- sort: year (new to old)
Close
Embed this list
<iframe src=""
width=""
height=""
allowtransparency="true"
frameborder="0">
</iframe>
- 2019
-
Mark
Resonant inelastic X-ray scattering of a Ru photosensitizer : Insights from individual ligands to the electronic structure of the complete molecule
- Contribution to journal › Article
-
Mark
Tracing charge transfer in argon dimers by XUV-pump IR-probe experiments at FLASH
Schmid, Georg ; Schnorr, Kirsten ; Augustin, Sven ; Meister, Severin ; Lindenblatt, Hannes ; Trost, Florian ; Liu, Yifan ; Miteva, Tsveta ; Gisselbrecht, Mathieu LU
and Düsterer, Stefan
, et al.
(2019)
In Journal of Chemical Physics
151(8).
- Contribution to journal › Article
-
Mark
Potential pitfalls of the early-time dynamics in two-dimensional electronic spectroscopy
Paleček, David LU ; Edlund, Petra ; Gustavsson, Emil ; Westenhoff, Sebastian LU and Zigmantas, Donatas LU
(2019)
In Journal of Chemical Physics
151(2).
- Contribution to journal › Article
-
Mark
Triplet excitation energies from multiconfigurational short-range density-functional theory response calculations
- Contribution to journal › Article
- 2018
-
Mark
Ultra-fast intramolecular vibronic coupling revealed by RIXS and RPES maps of an aromatic adsorbate on TiO2(110)
O'Shea, James N. ; Handrup, Karsten LU ; Temperton, Robert H. ; Gibson, Andrew J. ; Nicolaou, Alessandro ; Jaouen, Nicolas ; Taylor, John B. ; Mayor, Louise C. ; Swarbrick, Janine C. and Schnadt, Joachim LU
(2018)
In Journal of Chemical Physics
148(20).
- Contribution to journal › Article
-
Mark
Compressibility of the protein-water interface
- Contribution to journal › Article
-
Mark
How proteins modify water dynamics
- Contribution to journal › Article
-
Mark
The geometry of protein hydration
- Contribution to journal › Article
-
Mark
The spatial range of protein hydration
- Contribution to journal › Article
-
Mark
Multiconfigurational short-range density-functional theory for open-shell systems
- Contribution to journal › Article