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		<title><![CDATA[Multiwfn forum / Solvation Energy or Solvation Gibbs free energy?]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=967</link>
		<description><![CDATA[The most recent posts in Solvation Energy or Solvation Gibbs free energy?.]]></description>
		<lastBuildDate>Tue, 27 Feb 2024 13:47:28 +0000</lastBuildDate>
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			<title><![CDATA[Re: Solvation Energy or Solvation Gibbs free energy?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3695#p3695</link>
			<description><![CDATA[<p>Dear Tian,<br />OK and thank you so much. Your kind attention is highly appreciated.</p><p>Sincerely yours,<br />Saeed</p>]]></description>
			<author><![CDATA[dummy@example.com (saeed_E)]]></author>
			<pubDate>Tue, 27 Feb 2024 13:47:28 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3695#p3695</guid>
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			<title><![CDATA[Re: Solvation Energy or Solvation Gibbs free energy?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3693#p3693</link>
			<description><![CDATA[<p>I don&#039;t know, I have no experience in using these keywords.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Tue, 27 Feb 2024 11:18:56 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3693#p3693</guid>
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			<title><![CDATA[Re: Solvation Energy or Solvation Gibbs free energy?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3690#p3690</link>
			<description><![CDATA[<p>Dear Tian,<br />Many thanks for your kindness to answer my question with highly valuable recommendation.<br />But, do you know what is the reason for such behaviour of Gaussian when one uses a solvation approach as I described?</p><p>Sincerely,<br />Saeed</p>]]></description>
			<author><![CDATA[dummy@example.com (saeed_E)]]></author>
			<pubDate>Tue, 27 Feb 2024 08:16:06 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3690#p3690</guid>
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		<item>
			<title><![CDATA[Re: Solvation Energy or Solvation Gibbs free energy?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3689#p3689</link>
			<description><![CDATA[<p>I never use SC,DoVacuum. The most reasonable way of calculating solvation free energy is taking the difference between the electronic energies with and without implicit solvation model.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Mon, 26 Feb 2024 23:21:33 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3689#p3689</guid>
		</item>
		<item>
			<title><![CDATA[Solvation Energy or Solvation Gibbs free energy?]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=3688#p3688</link>
			<description><![CDATA[<p>Dear Tian,</p><p>You know much better than me when solvation energy is requested to be computed by Gaussian through:</p><p>#Method/Basis set SCRF(SMD,SC,DoVacuum,Solvent=XX</p><p>Gaussian prints out &quot;Delta G (Solvation). We know that within this type of calculations there is not temperature and entropic contribution consideration and all reported terms include electronic energy plus non-electrostatic and electrostatic interactions. So, one excepts Gaussian prints out Delta(E solvation) not Delta G(solvation) which, in the current computation does not have any sense. By the way I personally always use this value as Delta_E_solvation and not Delta_G_solvation even though Gaussian emphasizes on Delta_G_solvation.<br />If possible, please let me know why Gaussian erroneously employs a wrong notation, Delta_G_solvation instead a quite reasonable and expected Delta_E_solvation.</p><p>Sincerely,<br />Saeed</p>]]></description>
			<author><![CDATA[dummy@example.com (saeed_E)]]></author>
			<pubDate>Mon, 26 Feb 2024 22:37:31 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=3688#p3688</guid>
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