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Charge-induced chemical dynamics in glycine probed with time-resolved Auger electron spectroscopy.
Schwickert D, Ruberti M, Kolorenč P, Przystawik A, Skruszewicz S, Sumfleth M, Braune M, Bocklage L, Carretero L, Czwalinna MK, Diaman D, Düsterer S, Kuhlmann M, Palutke S, Röhlsberger R, Rönsch-Schulenburg J, Toleikis S, Usenko S, Viefhaus J, Vorobiov A, Martins M, Kip D, Averbukh V, Marangos JP, Laarmann T. Schwickert D, et al. Among authors: ruberti m. Struct Dyn. 2022 Nov 8;9(6):064301. doi: 10.1063/4.0000165. eCollection 2022 Nov. Struct Dyn. 2022. PMID: 36389279 Free PMC article.
Electronic quantum coherence in glycine molecules probed with ultrashort x-ray pulses in real time.
Schwickert D, Ruberti M, Kolorenč P, Usenko S, Przystawik A, Baev K, Baev I, Braune M, Bocklage L, Czwalinna MK, Deinert S, Düsterer S, Hans A, Hartmann G, Haunhorst C, Kuhlmann M, Palutke S, Röhlsberger R, Rönsch-Schulenburg J, Schmidt P, Toleikis S, Viefhaus J, Martins M, Knie A, Kip D, Averbukh V, Marangos JP, Laarmann T. Schwickert D, et al. Among authors: ruberti m. Sci Adv. 2022 Jun 3;8(22):eabn6848. doi: 10.1126/sciadv.abn6848. Epub 2022 Jun 1. Sci Adv. 2022. PMID: 35648864 Free PMC article.
Quantum coherence in molecular photoionization.
Ruberti M, Patchkovskii S, Averbukh V. Ruberti M, et al. Phys Chem Chem Phys. 2022 Aug 24;24(33):19673-19686. doi: 10.1039/d2cp01562e. Phys Chem Chem Phys. 2022. PMID: 35946491 Review.
Excited state X-ray absorption spectroscopy: Probing both electronic and structural dynamics.
Neville SP, Averbukh V, Ruberti M, Yun R, Patchkovskii S, Chergui M, Stolow A, Schuurman MS. Neville SP, et al. Among authors: ruberti m. J Chem Phys. 2016 Oct 14;145(14):144307. doi: 10.1063/1.4964369. J Chem Phys. 2016. PMID: 27782524
We investigate the sensitivity of X-ray absorption spectra, simulated using a general method, to properties of molecular excited states. Recently, Averbukh and co-workers [M. Ruberti et al., J. Chem. Phys. 140, 184107 (2014)] introduced an efficient and accurate L(2 …
We investigate the sensitivity of X-ray absorption spectra, simulated using a general method, to properties of molecular excited states. Rec …
22 results