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		<title><![CDATA[Multiwfn forum / RI approximation]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=905</link>
		<description><![CDATA[The most recent posts in RI approximation.]]></description>
		<lastBuildDate>Thu, 30 Nov 2023 14:03:14 +0000</lastBuildDate>
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			<title><![CDATA[Re: RI approximation]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3457#p3457</link>
			<description><![CDATA[<p>RI is a general concept and has different specific use in accelerating different kinds of quantum chemistry methods, including DFT, MP2, CC2, -F12 and so on. Introduction to Computational Chemistry (3ed,Frank Jensen,2017) has a good introduction on RI.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 30 Nov 2023 14:03:14 +0000</pubDate>
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			<title><![CDATA[RI approximation]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3456#p3456</link>
			<description><![CDATA[<p>Good afternoon:<br />My question is very general, but I have not been able to find a detailed and satisfactory answer: what is the RI approach? I have seen that it is used quite a lot, for example, together with CC2, and that it helps in calculation times, but I have not found either by what order of magnitude it speeds up the calculation or a detailed explanation of why it allows faster calculations.<br />Thanks in advance</p>]]></description>
			<author><![CDATA[dummy@example.com (RGUceda)]]></author>
			<pubDate>Thu, 30 Nov 2023 11:14:09 +0000</pubDate>
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