Characterization of monosubstituted benzene ices
Elettra L. Piacentino, Aurelia Balkanski, Mahesh Rajappan, and Karin, I. Oberg

TL;DR
This study provides laboratory IR spectra and desorption data for benzene and monosubstituted benzene ices, revealing their low volatility and implications for aromatic molecule chemistry in star and planet formation.
Contribution
It offers the first detailed IR spectral characterization and desorption analysis of these aromatic ices, aiding understanding of their behavior in astrophysical environments.
Findings
Benzene and derivatives have binding energies of 5220-8390 K.
Aromatic molecules are likely to remain in ice during star formation.
Desorption temperatures suggest sublimation occurs in specific protostellar environments.
Abstract
Aromatic structures are fundamental for key biological molecules such as RNA and metabolites and the abundances of aromatic molecules on young planets are therefore of high interest. Recent detections of benzonitrile and other aromatic compounds in interstellar clouds and comets have revealed a rich aromatic astrochemistry. In the cold phases of star and planet formation, most of these aromatic molecules are likely to reside in icy grain mantles, where they could be observed through IR spectroscopy. We present laboratory IR spectra of benzene and four monosubstituted benzene molecules -- toluene, phenol, benzonitrile and benzaldehyde -- to determine their IR ice absorbances in undiluted aromatic ices, and in mixtures with water and CO. We also characterize the aromatic ice desorption rates, and extract binding energies and respective pre-exponential factors using temperature programmed…
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Taxonomy
Topicsnanoparticles nucleation surface interactions
