https://doi.org/10.1051/epjconf/201920509023
Simulation of time-dependent ionization processes in acetylene
1 Department of Chemistry, Ludwig-Maximilians-Universität München, D-81377 Munich, Germany
2 Department of Physics, Ludwig-Maximilians-Universität München, D-85748 Garching, Germany
3 Max Planck Institute of Quantum Optics, D-85748 Garching, Germany
4 Australian Attosecond Science Facility, Griffith University, Nathan, Queensland 4111, Australia
5 Centre for Quantum Dynamics, Griffith University, Nathan, Queensland 4111, Australia
6 Max Planck Institute of Nuclear Physics, D-69117 Heidelberg, Germany
7 National Research Council of Canada, 100 Sussex Dr, Ottawa, Ontario, Canada
* Corresponding author: thomas.schnappinger@cup.uni-muenchen.de
Published online: 16 April 2019
We have investigated nuclear dynamics in bound and dissociating acetylene molecular ions in a time-resolved reaction microscopy experiment with a pair of few-cycle pulses. Different ionization processes were observed for acetylene. These time-dependent ionization processes are simulated using semi-classical on-the-fly dynamics revealing the underling mechanisms.
© The Authors, published by EDP Sciences, 2019
This is an Open Access article distributed under the terms of the Creative Commons Attribution License 4.0, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.
