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		<title><![CDATA[Multiwfn forum / EBE (Exciton Binding Energy)]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=75</link>
		<description><![CDATA[The most recent posts in EBE (Exciton Binding Energy).]]></description>
		<lastBuildDate>Fri, 14 Sep 2018 11:45:09 +0000</lastBuildDate>
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			<title><![CDATA[Re: EBE (Exciton Binding Energy)]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=236#p236</link>
			<description><![CDATA[<div class="quotebox"><cite>sobereva wrote:</cite><blockquote><div><div class="quotebox"><cite>faiz1972 wrote:</cite><blockquote><div><p>Thanks Prof Tian Lu, but I am not used Gaussian.<br />How if use Orca?</p></div></blockquote></div><p>Any mainstream quantun chemistry code can easily calculate that quantities.<br />There are many examples in Orca manual, please just follow them.</p></div></blockquote></div><p>Okay Prof, Thanks very much.</p>]]></description>
			<author><![CDATA[dummy@example.com (faiz1972)]]></author>
			<pubDate>Fri, 14 Sep 2018 11:45:09 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=236#p236</guid>
		</item>
		<item>
			<title><![CDATA[Re: EBE (Exciton Binding Energy)]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=233#p233</link>
			<description><![CDATA[<div class="quotebox"><cite>faiz1972 wrote:</cite><blockquote><div><p>Thanks Prof Tian Lu, but I am not used Gaussian.<br />How if use Orca?</p></div></blockquote></div><p>Any mainstream quantun chemistry code can easily calculate that quantities.<br />There are many examples in Orca manual, please just follow them.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 13 Sep 2018 21:14:52 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=233#p233</guid>
		</item>
		<item>
			<title><![CDATA[Re: EBE (Exciton Binding Energy)]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=232#p232</link>
			<description><![CDATA[<p>Thanks Prof Tian Lu, but I am not used Gaussian.<br />How if use Orca?</p>]]></description>
			<author><![CDATA[dummy@example.com (faiz1972)]]></author>
			<pubDate>Thu, 13 Sep 2018 07:35:46 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=232#p232</guid>
		</item>
		<item>
			<title><![CDATA[Re: EBE (Exciton Binding Energy)]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=231#p231</link>
			<description><![CDATA[<p>E(optical gap) corresponds to the lowest excitation energy, it can be calculated via e.g. the popular TDDFT theory. For example in Gaussian, you can use such as &quot;PBE1PBE/6-311G** TD&quot; keyword. The geometry should be firstly optimized at ground state.</p><p>IP is vertical ionization potential, it is defined as IP=E(N-1) - E(N), where N is the number of electrons in neutral state, E is single point energy. Therefore you should perform single point calculation for neutral state and cation state respectively. The geometry should be firstly optimized at neutral state.</p><p>The EA is electron affinity, which is defined as EA=E(N)-E(N+1), it can also be easily calculated via quantum chemistry codes.</p><p>More information about this definition of exciton binding energy can be found in Mater. Horiz., 2014, 1, 17–19.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 13 Sep 2018 07:16:53 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=231#p231</guid>
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		<item>
			<title><![CDATA[Re: EBE (Exciton Binding Energy)]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=230#p230</link>
			<description><![CDATA[<p>Thanks for the information, Prof Tian Lu.<br />By the way, how to compute the EBE, IP-EA-E(optical gap)?<br />Can I compute it with Multiwfn?</p>]]></description>
			<author><![CDATA[dummy@example.com (faiz1972)]]></author>
			<pubDate>Thu, 13 Sep 2018 05:26:29 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=230#p230</guid>
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		<item>
			<title><![CDATA[Re: EBE (Exciton Binding Energy)]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=229#p229</link>
			<description><![CDATA[<p>Dear Faiz,</p><p>There are different definitions of excitation binding energy. The value produced by Multiwfn is Coulomb integral between hole and electron, while another popular excitation binding energy definition is IP-EA-E(optical gap), the two values are very different.</p><p>Tian</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Wed, 12 Sep 2018 06:32:17 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=229#p229</guid>
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		<item>
			<title><![CDATA[EBE (Exciton Binding Energy)]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=228#p228</link>
			<description><![CDATA[<p>Hi Professor,</p><p>I already compute the Exciton Binding Energy of porphyrin molecule with Multiwfn. Why is the result very high more than 3 eV? According to the theory, the organic molecule EBE is about 1 eV.</p><p>Best regards<br />Faiz</p>]]></description>
			<author><![CDATA[dummy@example.com (faiz1972)]]></author>
			<pubDate>Wed, 12 Sep 2018 02:40:52 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=228#p228</guid>
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