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Diffstat (limited to 'Master/texmf-dist/doc/generic/pstricks/voss/bsp04.tex')
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1 files changed, 0 insertions, 62 deletions
diff --git a/Master/texmf-dist/doc/generic/pstricks/voss/bsp04.tex b/Master/texmf-dist/doc/generic/pstricks/voss/bsp04.tex deleted file mode 100644 index 65789a93197..00000000000 --- a/Master/texmf-dist/doc/generic/pstricks/voss/bsp04.tex +++ /dev/null @@ -1,62 +0,0 @@ -%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%%% -%% 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} - |