Multiply charged naphthalene and its C10H8 isomers: bonding, spectroscopy and implications in AGN environments
Julia C. Santos, Felipe Fantuzzi, Heidy M. Quiti\'an-Lara, Yanna, Martins-Franco, Kar\'in Men\'endez-Delmestre, Heloisa M. Boechat-Roberty,, Ricardo R. Oliveira

TL;DR
This study explores the structures, spectra, and stability of multiply charged naphthalene and its isomers, revealing their potential presence and spectral signatures in active galactic nuclei environments.
Contribution
It provides an extensive computational analysis of charged naphthalene isomers, including their structures, spectra, and astrophysical implications, especially in AGN environments.
Findings
Open chains dominate low-energy structures of highly charged isomers.
Simulated IR spectra match experimental data, aiding astronomical observations.
Charged species may contribute to AGN emission spectra.
Abstract
Naphthalene (C10H8) is the simplest polycyclic aromatic hydrocarbon (PAH) and an important component in a series of astrochemical reactions involving hydrocarbons. Its molecular charge state affects the stability of its isomeric structures, which is specially relevant in ionised astrophysical environments. We thus perform an extensive computational search for low-energy molecular structures of neutral, singly, and multiply charged naphthalene and its isomers with charge states +q = 0-4 and investigate their geometric properties and bonding situations. We find that isomerisation reactions should be frequent for higher charged states and that open chains dominate their low-energy structures. We compute both the scaled-harmonic and anharmonic infrared spectra of selected low-energy species and provide the calculated scaling factors for the naphthalene neutral, cation, and dication global…
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