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Pierre-Francois Loos 2020-05-20 00:33:32 +02:00
parent d82dbd9d0c
commit bcea44a651

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@ -638,6 +638,7 @@ All the BSE calculations have been performed with our locally developed $GW$ sof
\begin{table*}
\caption{
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}
}
\begin{ruledtabular}