<?xml version="1.0" encoding="utf-8"?>
<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom">
	<channel>
		<atom:link href="http://sobereva.com/wfnbbs/extern.php?action=feed&amp;tid=978&amp;type=rss" rel="self" type="application/rss+xml" />
		<title><![CDATA[Multiwfn forum / How to obtain  electron density, laplacian density etc  between atoms]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=978</link>
		<description><![CDATA[The most recent posts in How to obtain  electron density, laplacian density etc  between atoms.]]></description>
		<lastBuildDate>Wed, 20 Mar 2024 23:24:55 +0000</lastBuildDate>
		<generator>FluxBB</generator>
		<item>
			<title><![CDATA[Re: How to obtain  electron density, laplacian density etc  between atoms]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3739#p3739</link>
			<description><![CDATA[<p>In topology analysis module, after searching critical points, use option 7 to obtain various properties for specific or all critical points. See example of AIM topology analysis in Section 4.2.1 of Multiwfn manual.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Wed, 20 Mar 2024 23:24:55 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3739#p3739</guid>
		</item>
		<item>
			<title><![CDATA[How to obtain  electron density, laplacian density etc  between atoms]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3736#p3736</link>
			<description><![CDATA[<p>Is it possible to obtain all topological parameter of qtaims in multiwfn for ecah bond&#160; critical points?</p>]]></description>
			<author><![CDATA[dummy@example.com (Protsan)]]></author>
			<pubDate>Wed, 20 Mar 2024 09:55:55 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3736#p3736</guid>
		</item>
	</channel>
</rss>
