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\bibitem{Izadi_etal2021} {\textquotedblleft}\textit{Reaction mechanisms of C($^{3}$P$_{J}$) and C$^{+}$($^{2}$P$_{J}$) with benzene in the interstellar medium from quantum mechanical molecular dynamics simulations}{\textquotedblright}. Izadi ME, Bal KM, Maghari A, Neyts EC, Physical Chemistry Chemical Physics \textbf{23}, 4205 (2021).   http://doi.org/10.1039/D0CP04542J

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