(Modèle de thèse de doctorat de l'Université de Bordeaux)
This thesis template was done in 2013-2015 according to the rules of Université de Bordeaux and it is based on my Ph.D. thesis. The template can be compiled with two different chains:
- xelatex -- beamer -- makeglossaries -- xelatex -- xelatex
- lualatex -- beamer -- makeglossaries -- lualatex -- lualatex
In my thesis all (except 2) Figures were done using pgfplots and tikz packages. The example you can find in \figures\Chapter2
cleanLaTEX.bat file cleans folders after compilation
You will find some crazy examples, such as molecules.tex file in \figures\Chapter2, which will provide useful examples of how to draw complex chemical structures in LaTeX.
\documentclass[12pt]{standalone}
\usepackage{tikz}
\usepackage{mathspec}
\setmainfont[Mapping=tex-text, Numbers={Lining,Proportional}]{Times New Roman}
\setmathsfont(Digits)[Numbers={Lining,Proportional}]{Times New Roman}
\setmathsfont(Latin)[Scale=MatchLowercase]{Times New Roman}
\setmathsfont(Greek)[Scale=MatchLowercase]{Times New Roman}
\setmathrm{Times New Roman}
\usepackage{chemfig}
\usepackage[version=3]{mhchem}
\usetikzlibrary{arrows,shadows,calc,shapes,backgrounds,intersections,positioning}
\makeatletter
\def\CF@node@content{%
\expandafter\expandafter\expandafter
\printatom\expandafter\expandafter\expandafter
{\csname atom@\number\CF@cnt@atomnumber\endcsname}%
\ensuremath{\CF@node@strut}%
}
%([:45]-[,2.2]N*6([:100]-*6(-(-*6([:-60]-N?[o,{-}]=([:-100]-*6(=*6(-N?[o,{-}]=-=-)-=-[,,,,line width=3pt]=(-[::180,,,,line width=3pt])-[,,,,line width=3pt]-))-=(-*6(=-=(-*6(-*6(-=-=-)=-=*6(-=-=-)-=))-=-))-=))=-@{tr}=-=)--=(-[::180,,,,line width=3pt])-[,,,,line width=3pt]-(-[::180,,,,line width=3pt])))}}
\makeatother
\setdoublesep{0.35700 em} % 'Bond Spacing'
\setatomsep{1.78500 em} % 'Fixed Length'
\setbondoffset{0.18265 em} % 'Margin Width'
\newcommand{\bondwidth}{0.06642 em} % 'Line Width'
\setbondstyle{line width = \bondwidth,cap=round}
\renewcommand*{\printatom}[1]{{\sffamily\cf{#1}}}
\begin{document}
\begin{tikzpicture}[font=\small ,line width=1pt,node distance=1cm, inner sep=-0.05cm]
\node[anchor=north] at(0,0){\chemname{\chemfig{[:135]Ru?[o](-[,2.2]N*6([:80]=-=-*6(=-[,,,,line width=3pt]=(-[::180,,,,line width=3pt])-[,,,,line width=3pt](-*6([:-120]-=(-*6(-=-=-=-))-=([:-80]-*6(=-=-*6(-=(-[::180,,,,line width=3pt])-[,,,,line width=3pt]=N?[o,{-}](-[::180,,,,line width=3pt])-)=-))-N?[o,{-}]=))=)--))([:-45]-[,2.2]N_3*6([:-100]=-=-*6(=-[,,,,line width=3pt]=(-[::180,,,,line width=3pt])-[,,,,line width=3pt](-*6([:60]-=*6(-*6(=-=-=-))-=([:100]-*6(=-@{tr}=-*6(-=(-[::180,,,,line width=3pt])-[,,,,line width=3pt]=N_1?[o,{-}](-[::180,,,,line width=3pt])-)=-))-N_2?[o,{-}]=))=)--))}}{\large \textbf{1}} \chemmove{\draw[very thick,inner sep=0pt](tr)++(.5cm,-.1cm)--++(0,2em)node[anchor=north west,yshift=-4mm]{$\sf \left(PF_{6}\right)_2$}--++(-2em,0);}};
\node[anchor=north] at(0,-7){ \chemname{\chemfig{[:135]Ru?[o](-[,2.2]N*6([:80]=-=-*6(=-[,,,,line width=3pt]=(-[::180,,,,line width=3pt])-[,,,,line width=3pt](-*6([:-120]-=(-*6(-=-(-*6(=*6(-=-=-)-=-*6(-=-=-)=-))=-=-))-=([:-80]-*6(=-=-*6(-=(-[::180,,,,line width=3pt])-[,,,,line width=3pt]=N?[o,{-}](-[::180,,,,line width=3pt])-)=-))-N?[o,{-}]=))=)--))([:-45]-[,2.2]N_3*6([:-100]=-=-*6(=-[,,,,line width=3pt]=(-[::180,,,,line width=3pt])-[,,,,line width=3pt](-*6([:60]-=*6(-*6(=-=(-*6(-*6(-=-=-)=-=*6(-=-=-)-=))-=-))-=([:100]-*6(=-@{tr}=-*6(-=(-[::180,,,,line width=3pt])-[,,,,line width=3pt]=N_1?[o,{-}](-[::180,,,,line width=3pt])-)=-))-N_2?[o,{-}]=))=)--))}}{\large \textbf{2}}\chemmove{\draw[very thick,inner sep=0pt](tr)++(.5cm,-.1cm)--++(0,2em)node[anchor=north west,yshift=-4mm]{$\sf \left(PF_{6}\right)_2$}--++(-2em,0);}};
\path (0,.5)--++(2,0);
\path (0,-13.2)--++(1,0);
\end{tikzpicture}
\end{document}
