<?xml version="1.0" encoding='utf-8'?>
<!DOCTYPE wml PUBLIC "-//WAPFORUM//DTD WML 1.1//EN" "http://www.wapforum.org/DTD/wml_1.1.xml">
<wml>
<card id="card1" title="Oxidation state - Page 13 - Wikipedia">
<p>
<a accesskey="1" href="page.php?w=Oxidation_state&amp;p=12">1.Previous</a><br />
<a accesskey="3" href="page.php?w=Oxidation_state&amp;p=14">3.Next</a>
</p>
<p>whichare oriented with their positive end towards oxygen. Therefore, this leaves the atom's contribution to thebonding MO, the atomic-orbital energy, and from quantum-chemical calculations of charges, as the only viable criteria with cogent values for ionic approximation. However, for a simple estimate for the ionic approximation, we can use <a href="page.php?w=Electronegativity">Allen electronegativities</a>, as only that electronegativity scale is truly independent of the oxidation state, as it relates to the average valence-electron energy</p><p>
<a accesskey="1" href="page.php?w=Oxidation_state&amp;p=12">1.Previous</a><br />
<a accesskey="3" href="page.php?w=Oxidation_state&amp;p=14">3.Next</a>
</p>

<do type="prev" label="Search">
        <go href="search.wml"/>
</do>

</card>
</wml>
