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Pierre-Francois Loos 2020-05-20 00:33:32 +02:00
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BSEdyn.tex
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@ -638,6 +638,7 @@ All the BSE calculations have been performed with our locally developed $GW$ sof
\begin{table*} \begin{table*}
\caption{ \caption{
Excitation energies (in eV) for various molecules obtained with the aug-cc-pVTZ basis set at various levels of theory. Excitation energies (in eV) for various molecules obtained with the aug-cc-pVTZ basis set at various levels of theory.
The dynamical correction is computed in the TDA.
\label{tab:BigTab} \label{tab:BigTab}
} }
\begin{ruledtabular} \begin{ruledtabular}