Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Raphael M. Jay"'
Publikováno v:
Structural Dynamics, Vol 10, Iss 6, Pp 064101-064101-10 (2023)
Accurate computations of experimental observables are essential for interpreting the high information content held within x-ray spectra. However, for complicated systems this can be difficult, a challenge compounded when dynamics becomes important ow
Externí odkaz:
https://doaj.org/article/e5b3474b4d7748b1ac299e2792cf0c6f
Autor:
Ambar Banerjee, Michael R. Coates, Markus Kowalewski, Hampus Wikmark, Raphael M. Jay, Philippe Wernet, Michael Odelius
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-10 (2022)
The photodissociation of transition metal carbonyls is involved in catalysis and synthetic processes. Here the authors, using semi-classical excited state molecular dynamics, observe details of the early stage dynamics in the photodissociation of Fe(
Externí odkaz:
https://doaj.org/article/0701b6e7258543b49c26a9e0c397d965
Autor:
Vinícius Vaz da Cruz, Faris Gel’mukhanov, Sebastian Eckert, Marcella Iannuzzi, Emelie Ertan, Annette Pietzsch, Rafael C. Couto, Johannes Niskanen, Mattis Fondell, Marcus Dantz, Thorsten Schmitt, Xingye Lu, Daniel McNally, Raphael M. Jay, Victor Kimberg, Alexander Föhlisch, Michael Odelius
Publikováno v:
Nature Communications, Vol 10, Iss 1, Pp 1-9 (2019)
Understanding how nuclear motions affect vibrational motions in molecular liquids remains challenging in modern condensed matter physics. Here the authors study the vibrational quantum effects in liquid water and show the sensitivity on the coherent
Externí odkaz:
https://doaj.org/article/1c04197c52824194899d4995feda4da9
Autor:
Mattis Fondell, Sebastian Eckert, Raphael M. Jay, Christian Weniger, Wilson Quevedo, Johannes Niskanen, Brian Kennedy, Florian Sorgenfrei, Daniel Schick, Erika Giangrisostomi, Ruslan Ovsyannikov, Katrin Adamczyk, Nils Huse, Philippe Wernet, Rolf Mitzner, Alexander Föhlisch
Publikováno v:
Structural Dynamics, Vol 4, Iss 5, Pp 054902-054902-11 (2017)
We present a setup combining a liquid flatjet sample delivery and a MHz laser system for time-resolved soft X-ray absorption measurements of liquid samples at the high brilliance undulator beamline UE52-SGM at Bessy II yielding unprecedented statis
Externí odkaz:
https://doaj.org/article/440ac68ecceb4b3db61d060695ae5659
Autor:
Vinícius Vaz da Cruz, Eric J. Mascarenhas, Robby Büchner, Raphael M. Jay, Mattis Fondell, Sebastian Eckert, Alexander Föhlisch
Publikováno v:
Physical Chemistry Chemical Physics. 24:27819-27826
In this work, we investigate the photo-aquation reaction of the ferrocyanide anion with multi-edge picosecond soft X-ray spectroscopy. Combining the information of the iron L-edge with nitrogen and oxygen K-edges, we carry out a complete characteriza
Autor:
Annette, Pietzsch, Johannes, Niskanen, Vinicius, Vaz da Cruz, Robby, Büchner, Sebastian, Eckert, Mattis, Fondell, Raphael M, Jay, Xingye, Lu, Daniel, McNally, Thorsten, Schmitt, Alexander, Föhlisch
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America. 119(28)
The fluctuating hydrogen bridge bonded network of liquid water at ambient conditions entails a varied ensemble of the underlying constituting H
Autor:
Sebastian, Eckert, Eric J, Mascarenhas, Rolf, Mitzner, Raphael M, Jay, Annette, Pietzsch, Mattis, Fondell, Vinícius, Vaz da Cruz, Alexander, Föhlisch
Publikováno v:
Inorganic chemistry. 61(27)
Chelating agents are an integral part of transition metal complex chemistry with broad biological and industrial relevance. The hexadentate chelating agent ethylenediaminetetraacetic acid (EDTA) has the capability to bind to metal ions at its two nit
Publikováno v:
New Journal of Physics, Vol 21, Iss 7, p 073042 (2019)
Pump-probe photoelectron spectroscopy (PES) is a versatile tool to investigate the dynamics of transient states of excited matter. Vacuum space-charge effects can mask these dynamics and complicate the interpretation of electron spectra. Here we repo
Externí odkaz:
https://doaj.org/article/2d92b36216a54a369365b45acc91ebba
Autor:
Raphael M. Jay, Rolf Mitzner, Vinícius Vaz da Cruz, Alexander Föhlisch, Sebastian Eckert, Mattis Fondell
Publikováno v:
The Journal of Physical Chemistry. B
The Journal of Physical Chemistry B
The Journal of Physical Chemistry B
In order to tailor solution phase chemical reactions involving transition metal complexes, it is critical to understand how their valence electronic charge distributions are affected by the solution environment. Here, solute amp; 8722;solvent interac
Publikováno v:
Annual review of physical chemistry. 73
The atomic specificity of X-ray spectroscopies provides a distinct perspective on molecular electronic structure. For 3 d metal coordination and organometallic complexes, the combination of metal- and ligand-specific X-ray spectroscopies directly int