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		<title><![CDATA[Multiwfn forum / Fourier transform of molecular orbitals]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=358</link>
		<description><![CDATA[The most recent posts in Fourier transform of molecular orbitals.]]></description>
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			<title><![CDATA[Fourier transform of molecular orbitals]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1224#p1224</link>
			<description><![CDATA[<p>Hi all,</p><p>Does anyone know how to computationally calculate the Fourier transform of the product of two molecular orbitals?&#160; I have molecular orbitals at position space obtained from quantum calculations, and I need the Fourier transform of product of orbitals.</p><p>Thanks,</p><p>Mateus</p>]]></description>
			<author><![CDATA[dummy@example.com (mbergami)]]></author>
			<pubDate>Sun, 28 Jun 2020 21:44:37 +0000</pubDate>
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