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		<title><![CDATA[Multiwfn forum / Analyze charge-transfer during electron excitation based on EDD]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=746</link>
		<description><![CDATA[The most recent posts in Analyze charge-transfer during electron excitation based on EDD.]]></description>
		<lastBuildDate>Mon, 28 Nov 2022 11:33:47 +0000</lastBuildDate>
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			<title><![CDATA[Re: Analyze charge-transfer during electron excitation based on EDD]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2861#p2861</link>
			<description><![CDATA[<p>Dear Sobereva,<br />I have downloaded it from the website and tried it. Now it&#039;s working nicely.<br />Thank you very much for your quick reply.</p><p>With best regards, <br />Karuppusamy</p>]]></description>
			<author><![CDATA[dummy@example.com (Karuppusamy)]]></author>
			<pubDate>Mon, 28 Nov 2022 11:33:47 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2861#p2861</guid>
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			<title><![CDATA[Re: Analyze charge-transfer during electron excitation based on EDD]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2860#p2860</link>
			<description><![CDATA[<p>Dear Karuppusamy,</p><p>I didn&#039;t find this problem, at least for currently the latest version on Multiwfn official site. I&#039;ve copied all information outputted by Multiwfn to this file, please check: <a href="http://sobereva.com/wfnbbs/uploads/4cd94b6d01b6290c40b16f3cf31c981a.txt" rel="nofollow">out.txt</a></p><p>I cannot very clearly view your screenshot. If you typed &quot;，&quot; in the command, please use &quot;,&quot; instead.</p><p>best regards,</p><p>Tian</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Mon, 28 Nov 2022 10:53:08 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2860#p2860</guid>
		</item>
		<item>
			<title><![CDATA[Analyze charge-transfer during electron excitation based on EDD]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=2859#p2859</link>
			<description><![CDATA[<p>Dear Sobereva,<br />I am trying to calculate Charge Transfer parameters like q_CT, D_index, H_index and t_index using section 4.18.3 (Page No.: 675) based on the latest manual. I have tried with the file which was given in the example/excit/(extP2.wfn &amp;basP2.wfn). The following are the steps I followed, <br />load extP2.wfn<br />5<br />0<br />1<br />-,basP2.wfn<br />1<br />2<br />after pressing 2, the dialog box itself closes. I don&#039;t know what to do. attached the images before the last step.<br />Kindly do the needful</p><p>Thank you in advance<br />With regards,<br />Karuppusamy<br /><a href="https://postimg.cc/xkcc6J8R" rel="nofollow"><span class="postimg"><img src="https://i.postimg.cc/xkcc6J8R/CT-error.jpg" alt="CT-error.jpg" /></span></a></p>]]></description>
			<author><![CDATA[dummy@example.com (Karuppusamy)]]></author>
			<pubDate>Mon, 28 Nov 2022 06:11:04 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=2859#p2859</guid>
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