Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Solène Oberli"'
Autor:
Andre Al-Haddad, Solène Oberli, Jesús González-Vázquez, Maximilian Bucher, Gilles Doumy, Phay Ho, Jacek Krzywinski, Thomas J. Lane, Alberto Lutman, Agostino Marinelli, Timothy J. Maxwell, Stefan Moeller, Stephen T. Pratt, Dipanwita Ray, Ron Shepard, Stephen H. Southworth, Álvaro Vázquez-Mayagoitia, Peter Walter, Linda Young, Antonio Picón, Christoph Bostedt
Publikováno v:
Nature Communications, Vol 13, Iss 1, Pp 1-7 (2022)
X-ray photoelectron spectroscopy probes the chemical environment in a molecule at a specific atomic site. Here the authors extend this concept with a site selective trigger to follow chemical bond changes as they occur on the femtosecond time scale.
Externí odkaz:
https://doaj.org/article/790ca6a546db4a61a506d320dcb718c9
Autor:
James P. Cryan, Xiang Li, Christoph Bostedt, Nora Berrah, Jonathan C. T. Barnard, Peter Walter, Antonio Picón, Jordan O'Neal, Adi Natan, Daniel J. Haxton, Gediminas Galinis, Jon P. Marangos, James P. MacArthur, Daniel Slaughter, Scott F. Wandel, Andre Al-Haddad, Ryan Coffee, Agostino Marinelli, Elio G. Champenois, Niranjan Shivaram, Douglas Garratt, Siqi Li, Phay J. Ho, Joseph Duris, Razib Obaid, Solène Oberli, Philip H. Bucksbaum, Linda Young, James M. Glownia
Publikováno v:
Biblos-e Archivo. Repositorio Institucional de la UAM
instname
Physical review letters, vol 125, iss 7
instname
Physical review letters, vol 125, iss 7
Free-electron lasers provide a source of x-ray pulses short enough and intense enough to drive nonlinearities in molecular systems. Impulsive interactions driven by these x-ray pulses provide a way to create and probe valence electron motions with hi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::36643a1e8601e2c74e99b5a9aaefc8ff
http://hdl.handle.net/10486/703970
http://hdl.handle.net/10486/703970
Autor:
Fernando Martín, Mariona Sodupe, Antonio Picón, Jesús González-Vázquez, E. Rodríguez-Perelló, Solène Oberli
Publikováno v:
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
instname
The new capacity of X-ray free-electron laser (XFEL) facilities to produce multi-color X-ray femtosecond pulses paves the way to explore ultrafast phenomena in matter induced by X-ray photons. In the present study, we exploit the site-selectivity and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aa84288c6204906da23145745e4462c4
Publikováno v:
Physical Review A
Physical Review A, American Physical Society, 2018, 97 (1), ⟨10.1103/PhysRevA.97.013406⟩
Physical Review A, American Physical Society, 2018, 97 (1), ⟨10.1103/PhysRevA.97.013406⟩
International audience; We present a theoretical model to investigate double-core-hole-state formation in molecules through sequential absorption of two x-ray photons from a femtosecond laser pulse. A complete time-dependent quantum description takin
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::85015e9058cef1857bbacfe4690bfea0
https://hal.sorbonne-universite.fr/hal-01969118
https://hal.sorbonne-universite.fr/hal-01969118
Publikováno v:
Journal of Physics: Conference Series
Journal of Physics: Conference Series, IOP Publishing, 2015, 635 (9), pp.092043 ⟨10.1088/1742-6596/635/9/092043⟩
Journal of Physics: Conference Series, 2015, 635 (9), pp.092043 ⟨10.1088/1742-6596/635/9/092043⟩
Journal of Physics: Conference Series, IOP Publishing, 2015, 635 (9), pp.092043 ⟨10.1088/1742-6596/635/9/092043⟩
Journal of Physics: Conference Series, 2015, 635 (9), pp.092043 ⟨10.1088/1742-6596/635/9/092043⟩
International audience; In this work we want to assess the influence of nuclear dynamics on the features of the double corehole photoelectron and Auger spectra of small isolated molecules by performing wave packet propagation on precomputed ab initio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d13d940880004e1e2e1c8e27ff2b3b8d
https://hal.sorbonne-universite.fr/hal-01266453/file/document-2.pdf
https://hal.sorbonne-universite.fr/hal-01266453/file/document-2.pdf
Publikováno v:
Journal of Physical Chemistry A
We investigate the performance of on-the-fly ab initio (OTF-AI) semiclassical dynamics combined with the thawed Gaussian approximation (TGA) for computing vibrationally resolved absorption and photoelectron spectra. Ammonia is used as a prototype of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fc3d666a6807805759385be533369802
https://infoscience.epfl.ch/record/208033
https://infoscience.epfl.ch/record/208033