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authorNorbert Preining <norbert@preining.info>2023-02-19 03:02:00 +0000
committerNorbert Preining <norbert@preining.info>2023-02-19 03:02:00 +0000
commit9fb4a5e992bb10daf1cb0ad8f298a452e50caea8 (patch)
tree654b8fb7c54e92588bedee7210168c112a3c4af4 /macros/generic/chemfig/chemfig-fr.tex
parent4ff14bd6227f033e0d226f68a153f4a8c6458d16 (diff)
CTAN sync 202302190301
Diffstat (limited to 'macros/generic/chemfig/chemfig-fr.tex')
-rw-r--r--macros/generic/chemfig/chemfig-fr.tex47
1 files changed, 22 insertions, 25 deletions
diff --git a/macros/generic/chemfig/chemfig-fr.tex b/macros/generic/chemfig/chemfig-fr.tex
index 918d79ab25..18001f3619 100644
--- a/macros/generic/chemfig/chemfig-fr.tex
+++ b/macros/generic/chemfig/chemfig-fr.tex
@@ -1,6 +1,5 @@
+% !TeX TS-program = lualatex
\documentclass[10pt,french]{article}
-\usepackage[utf8]{inputenc}
-\usepackage[T1]{fontenc}
\usepackage[a4paper,margin=2.5cm,footskip=10mm]{geometry}
\usepackage[bottom]{footmisc}
\usepackage{libertine,amsmath,array,longtable,xspace,fancybox,boites,textcomp,enumitem,chemfig,fancyhdr,multicol}
@@ -2854,32 +2853,30 @@ $\star\quad\star$
\schemestop
\chemnameinit{}/
-\begingroup\catcode`;12
-\exemple*{Schéma explicatif}/\parbox{0.8\linewidth}{%
- \hspace{10em}
- \tikz[remember picture]\node(n0){\chemname{}{Attaques\\nucléophiles}};\par
- \vspace{2ex}\hspace{15em}
- \chemfig{R^2-(-[:-60]@{m3}H)-[:60]@{m0}\charge{45:5pt=$\scriptstyle\color{red}\delta+$}{}(-[:120]R^1)
- =[@{m1}]@{m2}\charge {45=\:,-45=\:,45:7pt=$\scriptstyle\color{red}\delta-$}{O}}
- \hspace{5em}
- \chemname[-15ex]{}{\tikz[remember picture]\node(n1){};Réactions d'addition}\kern1em
- \chemname{}{\tikz[remember picture]\node(n2){};Propriétés basiques}\par
- \vspace{6ex}\hspace{8em}
- \chemname{}{Propriétés acides des atomes\tikz[remember picture]\node(n3){};
- \\d'hydrogène en position $\alpha$}
- \chemmove[-stealth,line width=0.8pt,green!60!black!70]{
- \draw[shorten >=2pt](n0)..controls+(270:4em)and+(180:2em)..(m0);
- \draw[shorten >=8pt](n1)..controls+(180:2em)and+(60:2em)..(m1);
- \draw[shorten >=5pt](n2)..controls+(180:2em)and+(270:2em)..([xshift=3pt]m2.315);
- \draw[shorten >=2pt](n3)..controls+(0:2em)and+(270:2em)..(m3);
- }%
-}
-\chemnameinit{}/
-\endgroup
-
\exemple*{Taxotère}/\chemfig{-[::-30](-[5])(-[7])-[::+60]-[::-60]O-[::+60](=[::-45]O)-[::+90]HN>:[::-60](-[::+60]**6(------))
-[::-30](<:[2]OH)-[::-60](=[6]O)-[::+60]O>:[::-60]*7(---?(<[::-120]OH)-(<|[1]CH_3)(<:[::-90]CH_3)
-(-[1](<[::+80]HO)-[0](=[::+60]O)-[7](<|[::+130]CH_3)(-[::+75](<|[2]OH)-[::-60]-[::-60](<[::+30]O-[::-90])
-[::-60](<[::+90])(<:[::+30]O-[7](-[6]CH_3)=[0]O)-[::-60])-[6]-[5,1.3]?(<:[7]O-[5](=[::-60]O)
-[6]**6(------)))=(-[2]CH_3)-)}/
+
+% https://tex.stackexchange.com/questions/673490/diverging-arrow-in-chemfig/673572#673572
+\exemple*{Flèches divergentes}/\schemestart
+ \chemfig{(-[:210]R_2)(-[:330]R_1)=[2]O}
+ \arrow(a--)[,1.5,,,draw=none]
+ \subscheme{
+ \charge{30:4pt=$\mathrm{S}_1$}{\chemleft{[}\chemfig{(-[:210]R_2)(-[:330]R_1)=[2]O}\chemright{]}}
+ \arrow(b--c){->[*{0}ISC]}[-90,1.5]
+ \charge{30:4pt=$\mathrm{T}_1$}{\chemleft[\chemfig{(-[:210]R_2)(-[:330]R_1)=[2]O}\chemright{]}}
+ }
+ \arrow(--d)[,1.5,,,draw=none]
+ \chemfig{(-[:210]R_2)(-[:330,0.1,,,draw=none]\charge{330:-1pt=\.\,}{})=[2]O}
+ \+
+ \chemfig{\charge{90:1pt=\.\,}{R}_1}
+\schemestop
+\chemmove{
+ \draw[thick,shorten >=10pt] (a.east) -- ++(1,0) |- (b.west);
+ \draw[thick,shorten >=10pt] (a.east) -- ++(1,0) |- (c.west);
+ \draw[-,thick,shorten >=15pt,shorten <=8pt] (b.east) -- ++(1.3,0) |- (d.west);
+ \draw[thick,shorten >=10pt,shorten <=8pt] (c.east) -- ++(1.3,0) |- (d.west);
+}/
\end{document} \ No newline at end of file