rename figs
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@ -208,7 +208,7 @@ Dynamical corrections to the static BSE optical excitations are taken into accou
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The performance of the present spin-flip BSE formalism is illustrated by computing excited-state energies of the beryllium atom, the hydrogen molecule at various bond lengths, and cyclobutadiene in its rectangular and square-planar geometries.
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The performance of the present spin-flip BSE formalism is illustrated by computing excited-state energies of the beryllium atom, the hydrogen molecule at various bond lengths, and cyclobutadiene in its rectangular and square-planar geometries.
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\bigskip
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\bigskip
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\begin{center}
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\begin{center}
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\boxed{\includegraphics[width=0.5\linewidth]{sfBSE_TOC}}
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\boxed{\includegraphics[width=0.5\linewidth]{TOC}}
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\end{center}
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\end{center}
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\bigskip
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\bigskip
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\end{abstract}
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\end{abstract}
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