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		<title><![CDATA[Multiwfn forum / Molecular Electrostatic Surface Potential]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=1569</link>
		<description><![CDATA[The most recent posts in Molecular Electrostatic Surface Potential.]]></description>
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			<title><![CDATA[Re: Molecular Electrostatic Surface Potential]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=4767#p4767</link>
			<description><![CDATA[<p>I don&#039;t know what does &quot;+ve&quot; mean...</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Sun, 15 Dec 2024 18:12:56 +0000</pubDate>
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			<title><![CDATA[Molecular Electrostatic Surface Potential]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=4766#p4766</link>
			<description><![CDATA[<p>Dear Prof. Tian Lu, <br />I have calculated molecular electrostatic surface potential (MESP) of a small molecule using MultiWFN software and I got&#160; that the +ve electrostatic potential value has been listed in surface minima and then visualized in VMD that also validates as lie in&#160; +ve surface region. I have some question regarding this </p><p>1. Can surface minima have +ve electrostatic potential value ?<br />2. Why this +ve electrostatic potential value not listed in surface maxima ?<br />3. Can it be possible that the +ve electrostatic potential surface covers over the surface minima,which is&#160; due to the lone pair of electrons?. Because the location of this +ve electrostatic surface minima&#160; and the lone pair of electrons are exactly the same. But no minima has been observed due to lone pair.</p><br /><p>Please answer as soon as possible <br />Thank You</p><p><a href="https://postimg.cc/K4btRS2m" rel="nofollow"><span class="postimg"><img src="https://i.postimg.cc/K4btRS2m/ESP.png" alt="ESP.png" /></span></a></p>]]></description>
			<author><![CDATA[dummy@example.com (nikunjdu2024)]]></author>
			<pubDate>Sun, 15 Dec 2024 09:23:08 +0000</pubDate>
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