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{\Large \textbf{Publications}}

\begin{itemize}

\item[$\bullet$] \textbf{L. Zheng}, M. Rapacioli, S. Zamith, J. -M. L’Hermite and J. Cuny, \textit{Collision-induced dissociation of protonated uracil water clusters probed by molecular dynamics simulations, to be submitted soon.} 

\item[$\bullet$] \textbf{L. Zheng} and J. Cuny, \textit{Structure and stability of (H$_2$O)$_n$NH$_4^+$ and  (H$_2$O)$_n$NH$_3$ clusters: A SCC-DFTB study,  to be submitted soon.} \\ 

\item[$\bullet$] \textbf{L. Zheng}, S. Zamith and M. Rapacioli, \textit{Dynamical simulation of  collision‑induced dissociation of pyrene  dimer cation}, Theor. Chem. Acc. \textbf{2021}, 140(19), 1-14. \\

\item[$\bullet$] I. Braud, S. Zamith, J. Cuny, \textbf{L. Zheng}, and J. -M. L’Hermite, \textit{Size-dependent proton localization in hydrated uracil clusters: A joint experimental and theoretical study}, J. Chem. Phys. \textbf{2019}, 150(1), 014303. \\

\item[$\bullet$] A. Simon, M. Rapacioli, E. Michoulier, \textbf{L. Zheng}, K. Korchagina and J. Cuny, \textit{Contribution of the density-functional-based tight-binding scheme to the description of water clusters: methods, applications and extension to bulk systems}, Mol. Simul. \textbf{2019}, 45(4-5), 249-268. \\



\end{itemize}



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