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		<title><![CDATA[Multiwfn forum / HOMO distribution vs Charge distribution for explaining quenching rate]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=901</link>
		<description><![CDATA[The most recent posts in HOMO distribution vs Charge distribution for explaining quenching rate.]]></description>
		<lastBuildDate>Thu, 23 Nov 2023 00:26:09 +0000</lastBuildDate>
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			<title><![CDATA[Re: HOMO distribution vs Charge distribution for explaining quenching rate]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3441#p3441</link>
			<description><![CDATA[<p>Thank you so much!&#160; I admire your depth of knowledge and kindness. </p><p>This software seems to be really useful, I&#039;ll be sure to cite it with good results, thanks!</p>]]></description>
			<author><![CDATA[dummy@example.com (shaun)]]></author>
			<pubDate>Thu, 23 Nov 2023 00:26:09 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3441#p3441</guid>
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			<title><![CDATA[Re: HOMO distribution vs Charge distribution for explaining quenching rate]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3437#p3437</link>
			<description><![CDATA[<p>You can.<br />For example, you just want to plot density of orbital 8, after loading the input file, you should input<br />6&#160; &#160;//Modify wavefunction<br />26 // Set occupation of some orbitals<br />0&#160; //Select all orbitals<br />0&#160; //Set occupancy to zero<br />8&#160; //Choose orbital 8<br />1&#160; //Set its occupancy to 1<br />q&#160; //Return<br />-1&#160; //Return to main menu</p><p>After that, if you plot electron density in main function 4, then it will correspond to probability density of orbital 8, because currently only orbital 8 with single electron contributes to the electron density.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Mon, 20 Nov 2023 13:49:44 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3437#p3437</guid>
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		<item>
			<title><![CDATA[Re: HOMO distribution vs Charge distribution for explaining quenching rate]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3436#p3436</link>
			<description><![CDATA[<p>Thank you so much for your kind reply!</p><p>I think 4-4(value of orbital wave function) then picking HOMO seems appropriate for it. but it could be just not electron density of HOMO but &#039;value&#039; of HOMO. If I wanted to see the distribution of electrons occupying a particular orbital (i.e. HOMO), could I just square the value I got directly above it to get &#039;HOMO distribution&#039;(which wouldn&#039;t actually be the electron distribution, but would still be proportional to the value I squared)?</p><p>Thank you as always for your kindness and knowledge and for this software you have created!</p>]]></description>
			<author><![CDATA[dummy@example.com (shaun)]]></author>
			<pubDate>Mon, 20 Nov 2023 05:08:36 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3436#p3436</guid>
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		<item>
			<title><![CDATA[Re: HOMO distribution vs Charge distribution for explaining quenching rate]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3435#p3435</link>
			<description><![CDATA[<p>You can use main function 4 to draw plane map (color-filled contour map is recommended) of HOMO in a suitable plane, see Section 4.4 of Multiwfn manual for example of various kinds of plane map.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Sat, 18 Nov 2023 16:27:00 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3435#p3435</guid>
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			<title><![CDATA[Re: HOMO distribution vs Charge distribution for explaining quenching rate]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3434#p3434</link>
			<description><![CDATA[<p>Maybe I could rephrase the question a bit and use multwfn to draw contour plots for a specific plane in a specific MO(i.e. HOMO) and export the raw data for that?</p>]]></description>
			<author><![CDATA[dummy@example.com (shaun)]]></author>
			<pubDate>Sat, 18 Nov 2023 13:22:46 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3434#p3434</guid>
		</item>
		<item>
			<title><![CDATA[HOMO distribution vs Charge distribution for explaining quenching rate]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3432#p3432</link>
			<description><![CDATA[<p>Dear Multiwfn Community,</p><p>I am Suhyun Park, a graduate student studying Exciplex in Korea. </p><p>I tried to explain the change in PET (Photoinduced Electron Transfer) quenching rate due to the change in donor through calculation.</p><p>At first, I tried to explain it with the charge distribution of donors, but I thought it was not appropriate because the electrons that actually participate in PET are the electrons in the HOMO of the donor in the GS state. So I want to check how widely the charge distribution of the HOMO is distributed in the direction of the acceptor approaching.</p><p>Can anyone recommend an appropriate MULTIWFN function to make these calculations? </p><p>Thank you,</p><p>Sincerely,<br />Suhyun Park</p>]]></description>
			<author><![CDATA[dummy@example.com (shaun)]]></author>
			<pubDate>Fri, 17 Nov 2023 05:55:13 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3432#p3432</guid>
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