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Commit ee136a90 authored by rasmussa's avatar rasmussa
Browse files

Alex did this, blame him

parent c5b1ea44
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......@@ -2,6 +2,7 @@
\input{latex-include/chemicalMacros.tex}
\input{latex-include/lstsetup.tex}
\cmt{
TODO
- Lewis
......@@ -11,7 +12,7 @@
}
\setchemfig{cram width=0.5ex}
%\setchemfig{cram width=0.5ex}
%change title
\title{Chemie II PVK Skript \\
......@@ -502,8 +503,8 @@ Am folgenden Beispiel soll anhand von Chlorsäure (\ce{HClO3}) und Chloriger Sä
\end{mdframed}
\end{figure}
% TODO: einkommentieren
\cmt{
\subsection{Molekülorbitale}
\begin{figure}[H]
......@@ -594,7 +595,7 @@ Mittels MO-Diagrammen kann für eine Bindung dann auch die so genannte \textit{B
\begin{equation}
\text{BO} = { n_\text{Bindend} - n_\text{Antibindend} \over 2}
\end{equation}
}
Generell gilt, dass eine höhere BO zu einer stärkeren Bindung und somit zu einer kürzeren Bindung führt.
......
......@@ -95,4 +95,4 @@
\setlist[itemize]{noitemsep, nolistsep}
\setlist[enumerate]{noitemsep, nolistsep}
\definesubmol{ox}3{-[#3,0.4,,,,draw=none]#2-[4,0.2,,,,draw=none]{#1}}
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