von cgnieder » Do 20. Okt 2016, 12:16
Nicht perfekt, aber:
\documentclass{article}
\usepackage{chemfig}
\usepackage{chemformula}
\usepackage{chemmacros}
\providecommand\IfChemCompatibilityT[3]{}
\IfChemCompatibilityT{>=}{5.0}{
\usechemmodule{orbital}
}
\begin{document}
\chemsetup[orbital]{overlay, p/color = black!30}
\setbondoffset{0pt}
\chemfig{
-[:-54,,,,draw=none]\orbital{p}
-[:18,,,,draw=none]\orbital{p}
-[:90,,,,draw=none]\orbital{p}
-[:162,,,,draw=none]\orbital{p}
-[:234,,,,draw=none]\orbital{p}
-[:180,,,,draw=none]-[:0,,,,draw=none]
N([:-180]-H)*5(-C(-H)-C(-H)-C(-H)-C(-H)-)
}
\end{document}
Nicht perfekt, aber:
[code]\documentclass{article}
\usepackage{chemfig}
\usepackage{chemformula}
\usepackage{chemmacros}
\providecommand\IfChemCompatibilityT[3]{}
\IfChemCompatibilityT{>=}{5.0}{
\usechemmodule{orbital}
}
\begin{document}
\chemsetup[orbital]{overlay, p/color = black!30}
\setbondoffset{0pt}
\chemfig{
-[:-54,,,,draw=none]\orbital{p}
-[:18,,,,draw=none]\orbital{p}
-[:90,,,,draw=none]\orbital{p}
-[:162,,,,draw=none]\orbital{p}
-[:234,,,,draw=none]\orbital{p}
-[:180,,,,draw=none]-[:0,,,,draw=none]
N([:-180]-H)*5(-C(-H)-C(-H)-C(-H)-C(-H)-)
}
\end{document}[/code]