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Marco Ruberti
Marco Ruberti
Verified email at imperial.ac.uk
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Year
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
642018
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
612016
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
572014
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
512013
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
432016
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
412021
Onset of ionic coherence and ultrafast charge dynamics in attosecond molecular ionisation
M Ruberti
Physical Chemistry Chemical Physics 21 (32), 17584-17604, 2019
312019
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
312018
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
312014
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
262022
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
262021
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
232019
Quantum electronic coherences by attosecond transient absorption spectroscopy: ab initio B-spline RCS-ADC study
M Ruberti
Faraday Discussions 228, 286-311, 2021
182021
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
162016
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
152019
Quantum coherence in molecular photoionization
M Ruberti, S Patchkovskii, V Averbukh
Physical Chemistry Chemical Physics 24 (33), 19673-19686, 2022
112022
Themed collection Ultrafast Imaging of Photochemical Dynamics
RS Minns, A Kirrander, RJD Miller, K Veyrinas, V Gruson, SJ Weber, ...
Faraday Discuss 194, 835-837, 2016
92016
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
82021
First-principles many-electron dynamics using the B-spline algebraic diagrammatic construction approach
V Averbukh, M Ruberti
82018
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
72021
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Articles 1–20