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-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-%% bsp04.tex ---
-%% Autor : Herbert Voss <voss@perce.de> (nach einer Idee von ???)
-%% Datum : 2004-04-25
-%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%
-\documentclass[11pt]{article}
-\usepackage[T1]{fontenc}
-\usepackage{pstricks}
-\usepackage{pst-slpe}
-\usepackage{pst-node}
-
-\def\OneDot{\psdot(0,0)}
-\def\TwoDots{\psdots(0,0.2)(0,-0.2)}
-\def\ObjectA{%
- \pscircle[fillstyle=ccslope,slopebegin=white,slopeend=blue,
- slopecenter=0.2 0.5](0.5,0.5){0.55}}
-\def\ObjectB{%
- \psccurve[fillstyle=ccslope,slopebegin=white,slopeend=blue,
- slopecenter=0.9 0.5](0,0.3)(0.2,0)(0.8,0.1)(1,0.2)(1,0.8)(0.8,0.9)(0.2,1)(0,0.8)}
-\def\ObjectC#1{%
- \psccurve[fillstyle=solid,fillcolor=red!10]%
- (0,0.3)(0.2,0)(0.8,0.1)(1,0.2)(1,0.8)(0.8,0.9)(0.2,1)(0,0.8)
- \rput(0.5,0.5){#1}}
-\def\ObjectD#1{%
- \pscircle[fillstyle=solid,fillcolor=red!10](0.5,0.5){0.55}
- \rput(0.5,0.5){#1}}
-\def\Molecule#1#2#3{%
- \pspicture(3,1.1)
- \psset{dotscale=1.5}%
- \rput(1.3,0.1){\ObjectA}
- \rput(0.1,0.1){#1}
- \rput{180}(2.9,1.1){#2}
- \rput(1,0){\ObjectD{#3}}
- \endpspicture%
-}
-\def\MoleculeA{\Molecule{\ObjectB}{\ObjectC{\TwoDots}}{\OneDot}}
-\def\MoleculeB{\Molecule{\ObjectB}{\ObjectC{\OneDot}}{\TwoDots}}
-\def\MoleculeC{\Molecule{\ObjectC{\OneDot}}{\ObjectB}{\TwoDots}}
-\def\MoleculeD{\Molecule{\ObjectC{\TwoDots}}{\ObjectB}{\OneDot}}
-%
-\parindent=0pt
-\pagestyle{empty}
-\begin{document}
-
-\begin{psmatrix}[colsep=0.5]
- [name=MoleculeA] \MoleculeA \\[0pt]
- [name=MoleculeB] \MoleculeB & [name=MoleculeC] \MoleculeC \\
- & [name=MoleculeD] \MoleculeD
-\end{psmatrix}
-% Connections and labels
-\psset{arrowscale=2}
-\ncline[offset=0.2,linewidth=0.15]{MoleculeA}{MoleculeB}
-\ncline[offset=0.2,linewidth=0.15]{MoleculeC}{MoleculeD}
-\ncarc[offset=-0.4,arcangle=60]{MoleculeB}{MoleculeC}
-\naput{\psline[linestyle=dashed]{<-}(1,2)\rput[l](1.2,2){singlet coupling}}
-\ncbar[linestyle=dashed,angleA=-60,angleB=-135,armB=0]{<->}{MoleculeB}{MoleculeC}
-\nbput[npos=0.9]{lone pair repulsion}
-\nbput[npos=0.2]{$\pi_2$}
-\nbput[npos=1.8]{$\pi_3$}
-
-\end{document}
-