srDFT_G2/Manuscript/G2-srDFT.tex

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\documentclass[aip,jcp,reprint,noshowkeys]{revtex4-1}
\usepackage{graphicx,dcolumn,bm,xcolor,microtype,multirow,amscd,amsmath,amssymb,amsfonts,physics,mhchem,longtable}
\usepackage{mathpazo,libertine}
\usepackage[normalem]{ulem}
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colorlinks=true,
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citecolor=blue
}
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% energies
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\newcommand{\EFCI}{E_\text{FCI}}
\newcommand{\EsCI}{E_\text{sCI}}
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\newcommand{\EexDMC}{E_\text{exDMC}}
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\newcommand{\ex}[4]{$^{#1}#2_{#3}^{#4}$}
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% units
\newcommand{\IneV}[1]{#1 eV}
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\newcommand{\InAA}[1]{#1 \AA}
\newcommand{\pis}{\pi^\star}
\newcommand{\si}{\sigma}
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\newcommand{\LCPQ}{Laboratoire de Chimie et Physique Quantiques (UMR 5626), Universit\'e de Toulouse, CNRS, UPS, France}
\newcommand{\LCT}{Laboratoire de Chimie Th\'eorique, Universit\'e Pierre et Marie Curie, Sorbonne Universit\'e, CNRS, Paris, France}
\begin{document}
\title{G2 Atomization Energies With Chemical Accuracy}
\author{Bath\'elemy Pradines}
\affiliation{\LCPQ}
\author{Anthony Scemama}
\affiliation{\LCPQ}
\author{Julien Toulouse}
\affiliation{\LCT}
\author{Pierre-Fran\c{c}ois Loos}
\email[Corresponding author: ]{loos@irsamc.ups-tlse.fr}
\affiliation{\LCPQ}
\author{Emmanuel Giner}
\affiliation{\LCT}
\begin{abstract}
\end{abstract}
\maketitle
%%%%%%%%%%%%%%%%%%%%%%%%
\section{Introduction}
%%%%%%%%%%%%%%%%%%%%%%%%
%%%%%%%%%%%%%%%%%%%%%%%%
\section{Results}
%%%%%%%%%%%%%%%%%%%%%%%%
%
\bibliography{Ex-srDFT}
\end{document}