Threshold dissociation of the 1-ethynylpyrene cation at internal energies relevant to H I regions
Ga\"el Rouill\'e, Mathias Steglich, Patrick Hemberger, Cornelia, J\"ager, Thomas Henning

TL;DR
This study measures the ionization energy and dissociation energies of 1-ethynylpyrene cation using photoelectron spectroscopy, revealing its stability and dissociation pathways relevant to interstellar conditions.
Contribution
It provides the first detailed breakdown graph and dissociation energies for 1-ethynylpyrene cation, enhancing understanding of its stability in space environments.
Findings
Ionization energy of 1-ethynylpyrene at 7.391 eV
Activation energy for H loss is 3.70 eV
Minor dissociation channels identified
Abstract
Photoelectron photoion coincidence spectroscopy has been used to measure the threshold photoelectron spectrum of 1-ethynylpyrene and to obtain the breakdown graph describing the dissociation of the 1-ethynylpyrene cation. The threshold photoelectron measurement has allowed us to improve the determination of the ionization energy of 1-ethynylpyrene at 7.391 0.005 eV. Concerning the main dissociation channels, the analysis of the breakdown graph has given 3.70 0.60 eV as the activation energy for the loss of one H atom and 2.98 1.80 eV for the loss of a second independent H atom. The corresponding entropies of activation are affected by large errors as observed in similar studies of other polycyclic aromatic hydrocarbon cations. Minor dissociation channels were also detected and identified as the loss of the CH group and the loss of a CH unit and/or that of…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
