| Multi-channel dynamics in high harmonic generation of aligned CO 2: ab initio analysis with time-dependent B-spline algebraic diagrammatic construction M Ruberti, P Decleva, V Averbukh Physical Chemistry Chemical Physics 20 (12), 8311-8325, 2018 | 69 | 2018 |
| Beyond structure: ultrafast X-ray absorption spectroscopy as a probe of non-adiabatic wavepacket dynamics SP Neville, V Averbukh, S Patchkovskii, M Ruberti, R Yun, M Chergui, ... Faraday discussions 194, 117-145, 2016 | 68 | 2016 |
| B-spline algebraic diagrammatic construction: Application to photoionization cross-sections and high-order harmonic generation M Ruberti, V Averbukh, P Decleva The Journal of chemical physics 141 (16), 2014 | 57 | 2014 |
| Correlation-driven transient hole dynamics resolved in space and time in the isopropanol molecule T Barillot, O Alexander, B Cooper, T Driver, D Garratt, S Li, A Al Haddad, ... Physical Review X 11 (3), 031048, 2021 | 54 | 2021 |
| Total molecular photoionization cross-sections by algebraic diagrammatic construction-Stieltjes-Lanczos method: Benchmark calculations M Ruberti, R Yun, K Gokhberg, S Kopelke, LS Cederbaum, F Tarantelli, ... The Journal of Chemical Physics 139 (14), 2013 | 51 | 2013 |
| Excited state x-ray absorption spectroscopy: Probing both electronic and structural dynamics SP Neville, V Averbukh, M Ruberti, R Yun, S Patchkovskii, M Chergui, ... The Journal of chemical physics 145 (14), 2016 | 48 | 2016 |
| Onset of ionic coherence and ultrafast charge dynamics in attosecond molecular ionisation M Ruberti Physical Chemistry Chemical Physics 21 (32), 17584-17604, 2019 | 35 | 2019 |
| Full ab initio many-electron simulation of attosecond molecular pump–probe spectroscopy M Ruberti, P Decleva, V Averbukh Journal of Chemical Theory and Computation 14 (10), 4991-5000, 2018 | 33 | 2018 |
| Electronic quantum coherence in glycine molecules probed with ultrashort x-ray pulses in real time D Schwickert, M Ruberti, P Kolorenč, S Usenko, A Przystawik, K Baev, ... Science advances 8 (22), eabn6848, 2022 | 32 | 2022 |
| Dialogue on analytical and ab initio methods in attoscience GSJ Armstrong, MA Khokhlova, M Labeye, AS Maxwell, E Pisanty, ... The European Physical Journal D 75 (7), 209, 2021 | 32 | 2021 |
| Total photoionization cross-sections of excited electronic states by the algebraic diagrammatic construction-Stieltjes-Lanczos method M Ruberti, R Yun, K Gokhberg, S Kopelke, LS Cederbaum, F Tarantelli, ... The Journal of Chemical Physics 140 (18), 2014 | 32 | 2014 |
| Experimental demonstration of attosecond pump–probe spectroscopy with an X-ray free-electron laser Z Guo, T Driver, S Beauvarlet, D Cesar, J Duris, PL Franz, O Alexander, ... Nature Photonics, 1-7, 2024 | 26 | 2024 |
| Restricted correlation space B-spline ADC approach to molecular ionization: Theory and applications to total photoionization cross-sections M Ruberti Journal of Chemical Theory and Computation 15 (6), 3635-3653, 2019 | 26 | 2019 |
| Quantum electronic coherences by attosecond transient absorption spectroscopy: ab initio B-spline RCS-ADC study M Ruberti Faraday Discussions 228, 286-311, 2021 | 21 | 2021 |
| Quantum coherence in molecular photoionization M Ruberti, S Patchkovskii, V Averbukh Physical Chemistry Chemical Physics 24 (33), 19673-19686, 2022 | 19 | 2022 |
| Polarisation response of delay dependent absorption modulation in strong field dressed helium atoms probed near threshold ER Simpson, A Sanchez-Gonzalez, DR Austin, Z Diveki, SEE Hutchinson, ... New Journal of Physics 18 (8), 083032, 2016 | 17 | 2016 |
| A detailed investigation of single-photon laser enabled Auger decay in neon D You, K Ueda, M Ruberti, KL Ishikawa, PA Carpeggiani, T Csizmadia, ... New Journal of Physics 21 (11), 113036, 2019 | 16 | 2019 |
| Polarization in strong-field ionization of excited helium AC Bray, AS Maxwell, Y Kissin, M Ruberti, MF Ciappina, V Averbukh, ... Journal of Physics B: Atomic, Molecular and Optical Physics 54 (19), 194002, 2021 | 9 | 2021 |
| Attosecond pump–attosecond probe spectroscopy of Auger decay Y Kissin, M Ruberti, P Kolorenč, V Averbukh Physical Chemistry Chemical Physics 23 (21), 12376-12386, 2021 | 8 | 2021 |
| First-principles many-electron dynamics using the B-spline algebraic diagrammatic construction approach V Averbukh, M Ruberti | 8 | 2018 |
Renjie YunImperial College LondonПодтвержден адрес электронной почты в домене imperial.ac.uk