Physics of electron-molecule collisions and laser-molecule interactions
We perform accurate ab initio calculations of electrons and photons interacting with molecules. This allows us to provide insight into physics behind processes such as radiation damage to DNA, dissociative electron attachment or photoionization of molecules with various laser fields. Our main tool is the multi-electron R-matrix method in its stationary and time-dependent form.
The Annual Meeting of the COST action CA18222 will take place in Prague in September 19-21. The registration for the meeting is free. All information regarding the conference please can be found here: https://attochem-prague.troja.mff.cuni.cz/index.php.
AttoChem 2020 Dr Jakub Benda has presented new calculations using the stationary (UKRmol+) and the time-dependent molecular (RMT) codes. Thanks to his work we’re now able to calculate exact 2-photon matrix elements for molecules and obtain accurate RABBITT delays and the corresponding 2-photon ionization cross sections. Dr Thomas Meltzer presented a poster with the results…
Quantum Battles 2020
We’ve participated in the virtual conference Quantum Battles. See the poster on RABBITT and multi-photon ionization of H2 by Dr Jakub Benda. This poster describes benchmarking of the RMT code for molecules and its capability to interpret, in combination with UKRmol+, the structures appearing in the time-delays.See the poster on Siegert states in electron-molecule system…
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