deletions | additions       diff --git a/section_Computational_and_Theoretical_Details__.tex b/section_Computational_and_Theoretical_Details__.tex  index 5769c6d..9fb9bff 100644  --- a/section_Computational_and_Theoretical_Details__.tex  +++ b/section_Computational_and_Theoretical_Details__.tex 
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\section{Computational %\section{Computational  and Theoretical Details} %In this work we employed the formalism of TDDFT coupled with Ehrenfest molecular dynamics (EMD) \cite{Gross_1996,Calvayrac_2000,Mason_2007,Alonso_2008,Andrade_2009} to simulate the collision processes between the target electrons and the ion (proton).   %Within the TDDFT-EMD method, the dynamics of the electrons are treated quantum mechanically described by TDDFT and the nuclei are point particles treated classically using EMD.