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Nonadiabatic Dynamics between Valence, Nonvalence, and Continuum Electronic States in a Heteropolycyclic Aromatic Hydrocarbon

Bull, James N.; Anstöter, Cate S.; Stockett, Mark H.; Clarke, Connor J.; Gibbard, Jemma A.; Bieske, Evan J.; Verlet, Jan R.R.

Nonadiabatic Dynamics between Valence, Nonvalence, and Continuum Electronic States in a Heteropolycyclic Aromatic Hydrocarbon Thumbnail


Authors

James N. Bull

Cate S. Anstöter

Mark H. Stockett

Connor J. Clarke

Profile image of Jemma Gibbard

Dr Jemma Gibbard jemma.gibbard@durham.ac.uk
Royal Society University Research Fellow

Evan J. Bieske



Abstract

Internal conversion between valence-localized and dipole-bound states is thought to be a ubiquitous process in polar molecular anions, yet there is limited direct evidence. Here, photodetachment action spectroscopy and time-resolved photoelectron imaging with a heteropolycyclic aromatic hydrocarbon (hetero-PAH) anion, deprotonated 1-pyrenol, is used to demonstrate a subpicosecond (τ1 = 160 ± 20 fs) valence to dipole-bound state internal conversion following excitation of the origin transition of the first valence-localized excited state. The internal conversion dynamics are evident in the photoelectron spectra and in the photoelectron angular distributions (β2 values) as the electronic character of the excited state population changes from valence to nonvalence. The dipole-bound state subsequently decays through mode-specific vibrational autodetachment with a lifetime τ2 = 11 ± 2 ps. These internal conversion and autodetachment dynamics are likely common in molecular anions but difficult to fingerprint due to the transient existence of the dipole-bound state. Potential implications of the present excited state dynamics for interstellar hetero-PAH anion formation are discussed.

Citation

Bull, J. N., Anstöter, C. S., Stockett, M. H., Clarke, C. J., Gibbard, J. A., Bieske, E. J., & Verlet, J. R. (2021). Nonadiabatic Dynamics between Valence, Nonvalence, and Continuum Electronic States in a Heteropolycyclic Aromatic Hydrocarbon. Journal of Physical Chemistry Letters, 12(49), 11811-11816. https://doi.org/10.1021/acs.jpclett.1c03532

Journal Article Type Article
Acceptance Date Dec 1, 2021
Online Publication Date Dec 6, 2021
Publication Date Dec 16, 2021
Deposit Date Jan 11, 2022
Publicly Available Date Dec 6, 2022
Journal Journal of Physical Chemistry Letters
Electronic ISSN 1948-7185
Publisher American Chemical Society
Peer Reviewed Peer Reviewed
Volume 12
Issue 49
Pages 11811-11816
DOI https://doi.org/10.1021/acs.jpclett.1c03532
Public URL https://durham-repository.worktribe.com/output/1218210

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Copyright Statement
This document is the Accepted Manuscript version of a Published Work that appeared in final form in The Journal of Physical Chemistry Letters, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.jpclett.1c03532





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