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		<title><![CDATA[Multiwfn forum / How to calculate excitation binding energy using TDDFT calculations?]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=26</link>
		<description><![CDATA[The most recent posts in How to calculate excitation binding energy using TDDFT calculations?.]]></description>
		<lastBuildDate>Sun, 11 Feb 2018 07:16:42 +0000</lastBuildDate>
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			<title><![CDATA[Re: How to calculate excitation binding energy using TDDFT calculations?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=76#p76</link>
			<description><![CDATA[<div class="quotebox"><cite>I_was_a_baby wrote:</cite><blockquote><div><p>Dear Dr. Lu</p><p>What does it mean to excitation binding energy?</p><p>wawa</p></div></blockquote></div><p>It should be exciton binding energy</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Sun, 11 Feb 2018 07:16:42 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=76#p76</guid>
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			<title><![CDATA[Re: How to calculate excitation binding energy using TDDFT calculations?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=75#p75</link>
			<description><![CDATA[<p>Dear Dr. Lu</p><p>What does it mean to excitation binding energy?</p><p>wawa</p>]]></description>
			<author><![CDATA[dummy@example.com (I_was_a_baby)]]></author>
			<pubDate>Sun, 11 Feb 2018 05:08:02 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=75#p75</guid>
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			<title><![CDATA[How to calculate excitation binding energy using TDDFT calculations?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=72#p72</link>
			<description><![CDATA[<p>A question asked in ResearchGate</p><div class="quotebox"><blockquote><div><p>Title: How to calculate excitation binding energy using TDDFT calculations?</p><p>Hi All,</p><p>Please Let me know, how to calculate excitation binding energy using TDDFT calculations.</p><p>Thank you</p></div></blockquote></div><p>My reply</p><div class="quotebox"><blockquote><div><p>Hi, </p><p>Exciton binding energy at TDDFT level can be easily calculated via hole-electron analysis module of Multiwfn (<a href="http://sobereva.com/multiwfn" rel="nofollow">http://sobereva.com/multiwfn</a>) based on output of mainstream quantum chemistry programs such as Gaussian and ORCA. Please check Part 5 of Section 4.18.1 of Multiwfn manual for example.</p></div></blockquote></div>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Sat, 10 Feb 2018 15:10:31 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=72#p72</guid>
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