Zobrazeno 1 - 10
of 73
pro vyhledávání: '"Savo Bratos"'
Autor:
Friedrich Schotte, Hyotcherl Ihee, Dmitry Khakhulin, Savo Bratos, Matteo Levantino, Anton Plech, Victoria Kabanova, Marco Cammarata, Qingyu Kong, Michael Wulff, Philip A. Anfinrud
Publikováno v:
Comptes rendus physique, 22 (S2), 75-94
This review focuses on how short X-ray pulses from synchrotrons and XFELs can be used to track light-induced structural changes in molecular complexes and proteins via the pump–probe method. The upgrade of the European Synchrotron Radiation Facilit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a78583adcc0740db32c767a782733809
Autor:
J-Cl. Leicknam, Savo Bratos
Publikováno v:
Chemical Physics Letters
Chemical Physics Letters, Elsevier, 2020, 754, pp.137720-. ⟨10.1016/j.cplett.2020.137720⟩
Chemical Physics Letters, Elsevier, 2020, 754, pp.137720-. ⟨10.1016/j.cplett.2020.137720⟩
Jitter of XFEL signals due to the disorder of pump-probe time delay is explored theoretically. Two basically different methods are applied: statistical mechanics and dimensional analysis. Although completely different, these two approaches suggest th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::0705963ecec009500f1f238ecd9c25da
https://hal.archives-ouvertes.fr/hal-03491243
https://hal.archives-ouvertes.fr/hal-03491243
Autor:
Kelly J. Gaffney, T. van Driel, Kristoffer Haldrup, Martin Nielsen, Savo Bratos, Kasper S. Kjær, Dmitry Khakhulin, Elisa Biasin, Michael Wulff, Victoria Kabanova, M. H. J. Koch, Qingyu Kong, Mads G. Laursen, Rodolphe Vuilleumier, Tsu-Chien Weng
Publikováno v:
Photochemical & Photobiological Sciences
Kong, Q Y, Laursen, M G, Haldrup, K, Kjær, K S, Khakhulin, D, Biasin, E, van Driel, T B, Wulff, M, Kabanova, V, Vuilleumier, R, Bratos, S, Nielsen, M M, Gaffney, K J, Weng, T C & Koch, M H J 2019, ' Initial metal-metal bond breakage detected by fs X-ray scattering in the photolysis of Ru 3 (CO) 12 in cyclohexane at 400 nm ', Photochemical & Photobiological Sciences, vol. 18, no. 2, pp. 319-327 . https://doi.org/10.1039/c8pp00420j
Kong, Q Y, Laursen, M G, Haldrup, K, Kjær, K S, Khakhulin, D, Biasin, E, van Driel, T B, Wulff, M, Kabanova, V, Vuilleumier, R, Bratos, S, Nielsen, M M, Gaffney, K J, Weng, T C & Koch, M H J 2019, ' Initial metal-metal bond breakage detected by fs X-ray scattering in the photolysis of Ru 3 (CO) 12 in cyclohexane at 400 nm ', Photochemical & Photobiological Sciences, vol. 18, no. 2, pp. 319-327 . https://doi.org/10.1039/c8pp00420j
Using femtosecond resolution X-ray solution scattering at a free electron laser we were able to directly observe metal-metal bond cleavage upon photolysis at 400 nm of Ru3(CO)12, a prototype for the photochemistry of transition metal carbonyls. This
Publikováno v:
Journal of Synchrotron Radiation
Journal of Synchrotron Radiation, International Union of Crystallography, 2018, 25 (3), pp.650-654. ⟨10.1107/S1600577518003624⟩
Journal of Synchrotron Radiation, International Union of Crystallography, 2018, 25 (3), pp.650-654. ⟨10.1107/S1600577518003624⟩
International audience; Jitter of XFEL signals due to fluctuations in shot-to-shot time delays and intensities are explored in the frame of a statistical theory of X-ray diffraction from liquids. Deformed signals are calculated at different levels of
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e0e6acd1730bf6a2a293fcfb6b63e5b
https://hal.sorbonne-universite.fr/hal-01823574
https://hal.sorbonne-universite.fr/hal-01823574
Publikováno v:
Chemical Physics Letters. 619:88-91
Predictions of the classical theory of chemical reaction rates are compared with experimental results obtained by ultrafast time-resolved X-ray diffraction techniques. Our analysis is illustrated with the reaction I + I = I 2 in solution at times imm
Publikováno v:
Molecular Physics. 112:1284-1293
A non-empirical theory is presented showing how infrared pump–probe spectroscopy can be used to measure subpicosecond variations of the oxygen–oxygen distribution functions in liquid water, Δg(r, τ). It should be emphasised that the equations d
Publikováno v:
Journal of Molecular Structure. 976:270-273
A theory is presented showing how infrared pump–probe spectroscopy can be used to measure subpicosecond variations of the oxygen–oxygen distribution function in liquid water, Δ g OO ( R , t ). For times t > t c , where t c > 100 − 200 fs is th
Publikováno v:
Chemical Physics. 359:53-57
A non-empirical theory is presented to study the relation between the OH stretching frequency and the OO distance in ultrafast laser spectra of water. Diluted solutions HDO / D 2 O rather than pure H 2 O were considered to switch off resonant vibrati
Autor:
Michael Wulff, Tae Kyu Kim, Maciej Lorenc, Marco Cammarata, Savo Bratos, Qin Y. Kong, Hyotcherl Ihee, Jae Hyuk Lee
Publikováno v:
Science. 309:1223-1227
We report direct structural evidence of the bridged radical (CH 2 ICH 2 ·) in a polar solution, obtained using time-resolved liquid-phase x-ray diffraction. This transient intermediate has long been hypothesized to explain stereo-chemical control in
Publikováno v:
Chemical Physics. 304:245-251
A recent theory of time-resolved X-ray diffraction is used to show how atomic motions in chemical reactions can be monitored. Only quasi-static reactions which evolve slowly as compared to the time scale of laser excitation are considered. The genera