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O$_4^+$ Has $D_{2h}$ Symmetry

Our example will the O$_4^+$ cation, which has $D_{2h}$ point group symmetry, as shown in Figure 1. The Cartesian coordinates of this molecule are given in Table 1, and the character table for $D_{2h}$ is given in Table 2. From the table, we can see that there are eight distinct symmetry operations for this point group: the identity ($E$), three different $C_2$ rotation axes, a center of inversion ($i$), and three mirror planes ($\sigma$). You can easily verify that O$_4^+$ possesses all of these symmetry properties. These symmetry operations form the columns of the table. There are also eight rows, or irreducible representations, labeled $A_g$, $B_{1g}$, $\ldots$, $B_{3u}$. The 1's and -1's in the table indicate whether the irreducible representation (or irrep, for short) is symmetric or antisymmetric for that symmetry operation.

Figure 1: O$_4^+$ Cation
\begin{figure}\begin{center}
\epsfig{file=o4plus.eps,scale=1.00}\end{center}\end{figure}


Table 1: O$_4^+$ Cartesian Coordinates
\begin{table}
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...---------------------\end{verbatim}
\end{center}\end{table}



Table 2: Character Table for Point Group $D_{2h}$
$D_{2h}$ $E$ $C_2(z)$ $C_2(y)$ $C_2(x)$ $i$ $\sigma(xy)$ $\sigma(xz)$ $\sigma(yz)$    
$A_g$ 1 1 1 1 1 1 1 1   $x^2,y^2,z^2$
$B_{1g}$ 1 1 -1 -1 1 1 -1 -1 $R_z$ $xy$
$B_{2g}$ 1 -1 1 -1 1 -1 1 -1 $R_y$ $xz$
$B_{3g}$ 1 -1 -1 1 1 -1 -1 1 $R_x$ $yz$
$A_{u} $ 1 1 1 1 -1 -1 -1 -1    
$B_{1u}$ 1 1 -1 -1 -1 -1 1 1 $z$  
$B_{2u}$ 1 -1 1 -1 -1 1 -1 1 $y$  
$B_{3u}$ 1 -1 -1 1 -1 1 1 -1 $x$  


next up previous
Next: How Many Vibrational Modes Up: grpthy-vib Previous: Introduction
David Sherrill 2010-07-20