<?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="Molecular orbital diagram - Page 2 - Wikipedia">
<p>
<a accesskey="1" href="page.php?w=Molecular_orbital_diagram&amp;p=1">1.Previous</a><br />
<a accesskey="3" href="page.php?w=Molecular_orbital_diagram&amp;p=3">3.Next</a>
</p>
<p><a href="page.php?w=atomic_orbital">atomic orbital</a>s combine to form the same number of <a href="page.php?w=molecular_orbital">molecular orbital</a>s, although the <a href="page.php?w=electron">electron</a>s involved may be redistributed among the orbitals.  This tool is very well suited for simple <a href="page.php?w=diatomic_molecule">diatomic molecule</a>s such as <a href="page.php?w=dihydrogen">dihydrogen</a>, <a href="page.php?w=dioxygen">dioxygen</a>, and <a href="page.php?w=carbon_monoxide">carbon monoxide</a> but becomes more complex</p><p>
<a accesskey="1" href="page.php?w=Molecular_orbital_diagram&amp;p=1">1.Previous</a><br />
<a accesskey="3" href="page.php?w=Molecular_orbital_diagram&amp;p=3">3.Next</a>
</p>

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

</card>
</wml>
