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		<title><![CDATA[Multiwfn forum / CDFT]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=477</link>
		<description><![CDATA[The most recent posts in CDFT.]]></description>
		<lastBuildDate>Tue, 30 Mar 2021 15:20:13 +0000</lastBuildDate>
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			<title><![CDATA[Re: CDFT]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1725#p1725</link>
			<description><![CDATA[<p>For example, to calculate pKb of K2CO3, you need to manually evaluate variation of free energy of this process:<br />[CO3]2- + H2O -&gt; [HCO3]- + OH-<br />or alternatively, calculate variation of free energy of this process (deltaG)<br />[HCO3]- -&gt; H+ + [CO3]2-<br />Then pKa = -RTln(Ka) = deltaG /(2.303RT)<br />pKa can be convert to pKb via Kw = Ka x Kb, with Kw being ion constant for water.</p><p>Reliably calculate pKa is not easy, mostly because accurate evaluation of solvation free energy of ions is difficult (not only implicit solvation model is needed, but also sometimes consideration of explicit solvent molecules is important). There are numerous papers discussing how to calculate pKa reasonably, see e.g. <br />J. Chem. Theory Comput., 15, 6025 (2019)<br />J. Phys. Chem. A, 123, 7430 (2019)</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Tue, 30 Mar 2021 15:20:13 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1725#p1725</guid>
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			<title><![CDATA[Re: CDFT]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1724#p1724</link>
			<description><![CDATA[<p>Thanks a lot sir! Those were helpful.<br />Would you please let me know if there is a method available for computing the pKb values of inorganic bases like K2CO3 or K3PO4 theoretically ? Thanks in advance!</p>]]></description>
			<author><![CDATA[dummy@example.com (MayukhMajumder)]]></author>
			<pubDate>Tue, 30 Mar 2021 14:20:20 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1724#p1724</guid>
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		<item>
			<title><![CDATA[Re: CDFT]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1718#p1718</link>
			<description><![CDATA[<p>These concepts are well documented in many review articles of CDFT, see<br />Acta Phys. -Chim. Sin., 25, 590-600 (2009)<br />Chem. Rev., 111, PR43 (2011)<br />Chem. Rev., 103, 1793-1873 (2003)</p><p>Regarding Shanon entropy, see recent reviews<br />Acta Phys. -Chim. Sin., 32, 98 (2016) DOI: 10.3866/PKU.WHXB201510302<br />WIREs Comput Mol Sci., e1461 (2019) DOI: 10.1002/wcms.1461</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Wed, 24 Mar 2021 04:05:48 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1718#p1718</guid>
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		<item>
			<title><![CDATA[CDFT]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1717#p1717</link>
			<description><![CDATA[<p>Can you please tell me what is the physical interpretation of local softness, electrophilicity and fukui function? And what does Shanon entropy signifies?</p>]]></description>
			<author><![CDATA[dummy@example.com (MayukhMajumder)]]></author>
			<pubDate>Wed, 24 Mar 2021 02:51:12 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1717#p1717</guid>
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