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: email@example.com
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
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