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<p>parallel to the <a href="page.php?w=Cyclopropyl_group">cyclopropyl</a> ring system:<br/>
:In terms of <a href="page.php?w=bent_bond">bent-bond</a> theory, this preference is explained by assuming favorable <a href="page.php?w=orbital_overlap">orbital overlap</a> between the filled cyclopropane bent bonds and the empty p-orbital.</p>

<p><big>Methanium and ethanium</big></p>
<p>The simplest carbonium ions are also the least accessible. In <a href="page.php?w=methanium">methanium</a> , carbon is <a href="page.php?w=covalently">covalently</a> bonded to five</p><p>
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