Zobrazeno 1 - 10
of 19
pro vyhledávání: '"Ida Josefsson"'
Publikováno v:
Structural Dynamics, Vol 3, Iss 2, Pp 023607-023607-14 (2016)
The solvation of the ruthenium(II) tris(bipyridine) ion ([Ru(bpy)3]2+) is investigated with molecular dynamics simulations of lithium halide solutions in polar solvents. The anion distribution around the [Ru(bpy)3]2+ complex exhibits a strong solvent
Externí odkaz:
https://doaj.org/article/5480d80cfa7d4cd88f348573bdeb5c32
Autor:
Kristjan Kunnus, Ida Josefsson, Ivan Rajkovic, Simon Schreck, Wilson Quevedo, Martin Beye, Sebastian Grübel, Mirko Scholz, Dennis Nordlund, Wenkai Zhang, Robert W Hartsock, Kelly J Gaffney, William F Schlotter, Joshua J Turner, Brian Kennedy, Franz Hennies, Simone Techert, Philippe Wernet, Michael Odelius, Alexander Föhlisch
Publikováno v:
New Journal of Physics, Vol 18, Iss 10, p 103011 (2016)
Ultrafast electronic and structural dynamics of matter govern rate and selectivity of chemical reactions, as well as phase transitions and efficient switching in functional materials. Since x-rays determine electronic and structural properties with e
Externí odkaz:
https://doaj.org/article/18009923150c4edcae6855b83689d99f
Autor:
Oliver, Schalk, Ida, Josefsson, Ting, Geng, Robert, Richter, Hanan, Sa'adeh, Richard D, Thomas, Melanie, Mucke
Publikováno v:
The Journal of chemical physics. 148(8)
In this article, we study the photoinduced dissociation pathways of a metallocarbonyl, Os
Autor:
H. Schröder, Philippe Wernet, Simon Schreck, Michael Odelius, Tommaso Mazza, Martin Beye, Michael Meyer, Piter S. Miedema, Torsten Leitner, Kristjan Kunnus, Alexander Föhlisch, Stefan Düsterer, Ida Josefsson
The Q2 prototypical photoinduced dissociation of Fe CO 5 in the gas phase is used to test time resolved x ray photoelectron spectroscopy for studying photochemical reactions. Upon one photon excitation at 266 nm, Fe CO 5 successively dissociates to F
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::618dcf3525b5752781faebf81f5f5cf7
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=96458
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=96458
Autor:
Ida Josefsson, Susanna Kaufmann Eriksson, Anders Hagfeldt, Olle Björneholm, Håkan Rensmo, Naresh K. Jena, Michael Odelius, Hans Siegbahn
Publikováno v:
Chemistry - A European Journal. 21:4049-4055
Ab initio molecular dynamics (MD) simulations of the solvation of LiI3 in four different solvents (water, methanol, ethanol, and acetonitrile) are employed to investigate the molecular and electronic structure of the I-3(-) ion in relation to X-ray p
Autor:
Michael Odelius, Sumit Mookerjee, Ida Josefsson, Hirendra N. Ghosh, Kalpna Jain, Sreejith Kaniyankandy, Lavanya M. Ramaniah, Khundrakpam S. Singh, Shyam Kishor
Publikováno v:
Physical Chemistry Chemical Physics. 17:28683-28696
Dye-sensitized quantum dots (QDs) are promising candidates for dye-sensitized solar cells (DSSCs). Here, we report steady state (absorption and photoluminescence) optical measurements on several sizes of CdS QDs ligated with Coumarin 343 dye (C-343)
Autor:
Michael Odelius, Wilson Quevedo, Piter S. Miedema, Ida Josefsson, F. M. F. de Groot, Ph. Wernet, Kristjan Kunnus, Simone Techert, Simon Schreck, Alexander Föhlisch
Publikováno v:
Chemical Physics Letters
Chemical Physics Letters, 669, 196. Elsevier
Chemical Physics Letters, 669, 196. Elsevier
We analyze the effects of covalent interactions in Ni 2p3d resonant inelastic X ray scattering RIXS spectra from aqueous Ni2 ions and find that the relative RIXS intensities of ligand to metal charge transfer final states with respect to the ligand f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d41f77553050760ff1e7c55fe1d0c3d2
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=93273
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=93273
Autor:
Simon Schreck, Torsten Leitner, Tommaso Mazza, Piter S. Miedema, P. Radcliffe, Michael Odelius, Alexander Föhlisch, Kristjan Kunnus, Ida Josefsson, H. Schröder, Martin Beye, S. Düsterer, Michael Meyer, Ph. Wernet
Publikováno v:
The journal of chemical physics 146(21), 211103 (2017). doi:10.1063/1.4984774
We prove the hitherto hypothesized sequential dissociation of Fe(CO)(5) in the gas phase upon photoexcitation at 266 nm via a singlet pathway with time-resolved valence and core-level photoelectron spectroscopy with an x-ray free-electron laser. Vale
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a8414ee26e0c283a17a9e934f821875b
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=93271
http://www.helmholtz-berlin.de/pubbin/oai_publication?VT=1&ID=93271
Autor:
Simon Schreck, Michael Odelius, Kristjan Kunnus, Kelly J. Gaffney, William F. Schlotter, Dennis Nordlund, Weiya Zhang, Philippe Wernet, S. Grübel, Alexander Föhlisch, Franz Hennies, Ivan Rajkovic, Brian Kennedy, Robert W. Hartsock, Ida Josefsson, Simone Techert, Martin Beye, Joshua J. Turner, Wilson Quevedo, Mirko Scholz
Publikováno v:
New journal of physics 18(10), 103011 (2016). doi:10.1088/1367-2630/18/10/103011
New Journal of Physics
New Journal of Physics
Ultrafast electronic and structural dynamics of matter govern rate and selectivity of chemical reactions, as well as phase transitions and efficient switching in functional materials. Since x-rays determine electronic and structural properties with e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bc620aa72df8ebc640d23bcc3c2bce9c
https://bib-pubdb1.desy.de/record/315807
https://bib-pubdb1.desy.de/record/315807
Publikováno v:
AIP Conference Proceedings.
Quantum dots a few nanometer in size exhibit unique properties in comparison to bulk due to quantum confinement. Their properties can be tuned according to their sizes. Dye sensitized quantum dot (DSQD) solar cells are based on the same principle wit