Coincidence mass spectrometry study of double ionization of pyrene by 70 eV electron impact

Peter J. M. van der Burgt and Marcin L. Gradziel

Phys. Chem. Chem. Phys., 2024, 26, 10688
DOI: 10.1039/D4CP00443D

Addressing electronic and dynamical evolution of molecules and molecular clusters: DFTB simulations of energy relaxation in polycyclic aromatic hydrocarbons

Mathias Rapacioli, Maysa Yusef Buey and Fernand Spiegelman

Phys. Chem. Chem. Phys., 2024, 26, 1499
DOI: 10.1039/D3CP02852F

Investigating unusual photoluminescence from the excited state in a DCM derivative and its application in lighting devices

Abid Ali, Anastasiia S. Kozlenko, Ilya V. Ozhogin, Tomas Vincze, Martin Weis and Farman Ali

Phys. Chem. Chem. Phys., 2026, 28, 1059
DOI: 10.1039/D5CP03290C

Ab initio study on the excited states of pyrene and its derivatives using multi-reference perturbation theory methods

Soichi Shirai and Shinji Inagaki

RSC Adv., 2020, 10, 12988
DOI: 10.1039/C9RA10483F

Aurore: A platform for ultrafast sciences

N. Fedorov, S. Beaulieu, A. Belsky, V. Blanchet, R. Bouillaud, M. De Anda Villa, A. Filippov, C. Fourment, J. Gaudin, R. E. Grisenti, E. Lamour, A. Lévy, S. Macé, Y. Mairesse, P. Martin, P. Martinez, P. Noé, I. Papagiannouli, M. Patanen, S. Petit, D. Vernhet, K. Veyrinas and D. Descamps

Review of Scientific Instruments, 2020, 91
DOI: 10.1063/5.0012485

Electronic excited states of planar vs bowl-shaped polycyclic aromatic hydrocarbons in interaction with water clusters: a TD-DFT study

Nadia Ben Amor, Salimata Konate and Aude Simon

Theor Chem Acc, 2023, 142
DOI: 10.1007/s00214-023-03005-9

Non-adiabatic electronic relaxation of tetracene from its brightest singlet excited state

A. Scognamiglio, K. S. Thalmann, S. Hartweg, N. Rendler, L. Bruder, P. B. Coto, M. Thoss and F. Stienkemeier

The Journal of Chemical Physics, 2024, 161
DOI: 10.1063/5.0214006

Ultrafast Vibrational Relaxation Dynamics in XUV-Excited Polycyclic Aromatic Hydrocarbon Molecules

A. Boyer, M. Hervé, V. Despré, P. Castellanos Nash, V. Loriot, A. Marciniak, A. G. G. M. Tielens, A. I. Kuleff and F. Lépine

Phys. Rev. X, 2021, 11
DOI: 10.1103/PhysRevX.11.041012

The AstroPAH 10 Years of Science Review

Helgi Rafn Hrodmarsson, Isabel Aleman, Alessandra Candian, Sandra Wiersma, Julianna Palotás, David Dubois, Ameek Sidhu, Donatella Loru, Pavithraa Sundararajan, Ella Sciamma-O’Brien and Alexander G. G. M. Tielens

Space Sci Rev, 2025, 221
DOI: 10.1007/s11214-025-01161-x

Trace analysis of nitrated polycyclic aromatic hydrocarbons based on two-color femtosecond laser ionization mass spectrometry

Lu Wen, Katsunori Yoshinaga, Totaro Imasaka and Tomoko Imasaka

Talanta, 2023, 265, 124807
DOI: 10.1016/j.talanta.2023.124807

Parameterization of a linear vibronic coupling model with multiconfigurational electronic structure methods to study the quantum dynamics of photoexcited pyrene

Flavia Aleotti, Daniel Aranda, Martha Yaghoubi Jouybari, Marco Garavelli, Artur Nenov and Fabrizio Santoro

The Journal of Chemical Physics, 2021, 154
DOI: 10.1063/5.0044693