The kinetic energy of PAH dication and trication dissociation determined by recoil-frame covariance map imaging

We investigated the dissociation of dications and trications of three polycyclic aromatic hydrocarbons (PAHs), fluorene, phenanthrene, and pyrene. PAHs are a family of molecules ubiquitous in space and involved in much of the chemistry of the interstellar medium. In our experiments, ions are formed...

Descripción completa

Detalles Bibliográficos
Autores principales: Lee, Jason W. L., Tikhonov, Denis S., Allum, Felix, Boll, Rebecca, Chopra, Pragya, Erk, Benjamin, Gruet, Sebastian, He, Lanhai, Heathcote, David, Kazemi, Mehdi M., Lahl, Jan, Lemmens, Alexander K., Loru, Donatella, Maclot, Sylvain, Mason, Robert, Müller, Erland, Mullins, Terry, Passow, Christopher, Peschel, Jasper, Ramm, Daniel, Steber, Amanda L., Bari, Sadia, Brouard, Mark, Burt, Michael, Küpper, Jochen, Eng-Johnsson, Per, Rijs, Anouk M., Rolles, Daniel, Vallance, Claire, Manschwetus, Bastian, Schnell, Melanie
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9533308/
https://www.ncbi.nlm.nih.gov/pubmed/35876592
http://dx.doi.org/10.1039/d2cp02252d
Descripción
Sumario:We investigated the dissociation of dications and trications of three polycyclic aromatic hydrocarbons (PAHs), fluorene, phenanthrene, and pyrene. PAHs are a family of molecules ubiquitous in space and involved in much of the chemistry of the interstellar medium. In our experiments, ions are formed by interaction with 30.3 nm extreme ultraviolet (XUV) photons, and their velocity map images are recorded using a PImMS2 multi-mass imaging sensor. Application of recoil-frame covariance analysis allows the total kinetic energy release (TKER) associated with multiple fragmentation channels to be determined to high precision, ranging 1.94–2.60 eV and 2.95–5.29 eV for the dications and trications, respectively. Experimental measurements are supported by Born–Oppenheimer molecular dynamics (BOMD) simulations.

Ejemplares similares