Marco Ruberti (M Ruberti)

Publication Activity (10 Years)

Years Active: 2018-2022
Publications (10 Years): 6

Top Topics

Molecular Dynamics Simulations

Cross Sectional

Diffusion Weighted

Top Venues

Physical chemistry chemical physics : PCCP

Journal of chemical theory and computation

Science advances

The European physical journal. D, Atomic, molecular, and optical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Marco Ruberti, Serguei Patchkovskii, Vitali Averbukh
Quantum coherence in molecular photoionization. Physical chemistry chemical physics : PCCP 24 (33) (2022)
David Schwickert, Marco Ruberti, Přemysl Kolorenč, Sergey Usenko, Andreas Przystawik, Karolin Baev, Ivan Baev, Markus Braune, Lars Bocklage, Marie Kristin Czwalinna, Sascha Deinert, Stefan Düsterer, Andreas Hans, Gregor Hartmann, Christian Haunhorst, Marion Kuhlmann, Steffen Palutke, Ralf Röhlsberger, Juliane Rönsch-Schulenburg, Philipp Schmidt, Sven Toleikis, Jens Viefhaus, Michael Martins, André Knie, Detlef Kip, Vitali Averbukh, Jonathan P Marangos, Tim Laarmann
Electronic quantum coherence in glycine molecules probed with ultrashort x-ray pulses in real time. Science advances 8 (22) (2022)
Gregory S J Armstrong, Margarita A Khokhlova, Marie Labeye, Andrew Stephen Maxwell, Emilio Pisanty, Marco Ruberti
Dialogue on analytical and ab initio methods in attoscience. The European physical journal. D, Atomic, molecular, and optical physics 75 (7) (2021)
Marco Ruberti
Restricted Correlation Space B-Spline ADC Approach to Molecular Ionization: Theory and Applications to Total Photoionization Cross-Sections. Journal of chemical theory and computation 15 (6) (2019)
Marco Ruberti, P Decleva, V Averbukh
Full Ab Initio Many-Electron Simulation of Attosecond Molecular Pump-Probe Spectroscopy. Journal of chemical theory and computation 14 (10) (2018)
Marco Ruberti, P Decleva, Vitali Averbukh
Multi-channel dynamics in high harmonic generation of aligned CO2: ab initio analysis with time-dependent B-spline algebraic diagrammatic construction. Physical chemistry chemical physics : PCCP 20 (12) (2018)