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a few minor changes

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Julien Toulouse 2019-06-30 23:47:00 +02:00
parent b97b653c01
commit 3b5b2771e1
2 changed files with 5 additions and 4 deletions
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Manuscript/Ex-srDFT.tex
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@ -165,7 +165,7 @@
\title{Chemically Accurate Excitation Energies With Small Basis Sets}
\author{Emmanuel Giner}
\email[Corresponding author:(JTcomment: I propose to also put EG as a corresponding author)]{emmanuel.giner@lct.jussieu.fr}
\email[Corresponding author: \jt{JTcomment: I propose to also put EG as a corresponding author}]{emmanuel.giner@lct.jussieu.fr}
\affiliation{\LCT}
\author{Anthony Scemama}
\affiliation{\LCPQ}

7
Manuscript/SI/Ex-srDFT-SI.tex
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@ -150,13 +150,14 @@
\newcommand{\LCPQ}{Laboratoire de Chimie et Physique Quantiques (UMR 5626), Universit\'e de Toulouse, CNRS, UPS, France}
\newcommand{\LCT}{Laboratoire de Chimie Th\'eorique (UMR 7616), Universit\'e Pierre et Marie Curie, Sorbonne Universit\'e, CNRS, Paris, France}
\newcommand{\LCT}{Laboratoire de Chimie Th\'eorique (UMR 7616), Sorbonne Universit\'e, CNRS, Paris, France}
\begin{document}
\title{Supporting Information for ``Chemically-Accurate Excitation Energies With Small Basis Sets''}
\title{Supporting Information for ``Chemically Accurate Excitation Energies With Small Basis Sets''}
\author{Emmanuel Giner}
\email[Corresponding author: \jt{JTcomment: I propose to also put EG as a corresponding author}]{emmanuel.giner@lct.jussieu.fr}
\affiliation{\LCT}
\author{Anthony Scemama}
\affiliation{\LCPQ}
@ -387,7 +388,7 @@ Here, we report the absolute energetic corrections for each state of each molecu
\begin{squeezetable}
\begin{table*}[h]
\caption{
Basis set energetic corrections (in hartree) on absorption energies for excited states of ammonia, carbon dimer, water and ethylene for various methods and basis sets.}
Basis set energetic corrections (in hartree) on absorption energies for excited states of ammonia, carbon dimer, water, and ethylene for various methods and basis sets.}
\begin{ruledtabular}{}
\begin{tabular}{llddddddddd}
& & \mc{9}{c}{Deviation with respect to TBE}