<?xml version="1.0" encoding="utf-8"?>
<rss version="2.0" xmlns:atom="http://www.w3.org/2005/Atom">
	<channel>
		<atom:link href="http://sobereva.com/wfnbbs/extern.php?action=feed&amp;tid=278&amp;type=rss" rel="self" type="application/rss+xml" />
		<title><![CDATA[Multiwfn forum / EOS method of assigning oxidation state]]></title>
		<link>http://sobereva.com/wfnbbs/viewtopic.php?id=278</link>
		<description><![CDATA[The most recent posts in EOS method of assigning oxidation state.]]></description>
		<lastBuildDate>Thu, 09 Apr 2020 10:02:00 +0000</lastBuildDate>
		<generator>FluxBB</generator>
		<item>
			<title><![CDATA[Re: EOS method of assigning oxidation state]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1005#p1005</link>
			<description><![CDATA[<p>Great! You are welcome.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 09 Apr 2020 10:02:00 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1005#p1005</guid>
		</item>
		<item>
			<title><![CDATA[Re: EOS method of assigning oxidation state]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1004#p1004</link>
			<description><![CDATA[<p>Apologies, I should have read the manual.</p><p>I localized the orbitals, I am getting better values now.</p><p>Thank you very much!</p>]]></description>
			<author><![CDATA[dummy@example.com (tonys)]]></author>
			<pubDate>Thu, 09 Apr 2020 09:31:20 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1004#p1004</guid>
		</item>
		<item>
			<title><![CDATA[Re: EOS method of assigning oxidation state]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1003#p1003</link>
			<description><![CDATA[<p>I obtained the molden file from a U-M06L/def2-QZVP calculation in Turbomole. I ran it through molden2aim before I used it in Multiwfn.</p><p>Multiwfn steps: 8, 100, 50</p><p>Output:</p><p>Oxidation state of atom&#160; &#160;1(Co) :&#160; 1<br />Oxidation state of atom&#160; &#160;2(F ) :&#160; 9<br />Oxidation state of atom&#160; &#160;3(F ) :&#160; 9<br />Oxidation state of atom&#160; &#160;4(N ) :&#160; 3<br />Oxidation state of atom&#160; &#160;5(F ) :&#160; 1<br />The sum of oxidation states:&#160; 23</p><p>Thank you</p>]]></description>
			<author><![CDATA[dummy@example.com (tonys)]]></author>
			<pubDate>Thu, 09 Apr 2020 09:12:07 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1003#p1003</guid>
		</item>
		<item>
			<title><![CDATA[Re: EOS method of assigning oxidation state]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1002#p1002</link>
			<description><![CDATA[<p>I guess your operation step is wrong. If possible, please attach your input file (if after compression the file is still too large, please upload it to netdisk), and show me all of commands you inputted in Multiwfn, I will check.<br />If the LOBA function is correctly used, oxidation state of fluorine is impossible to be determined as 9.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Thu, 09 Apr 2020 08:49:16 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1002#p1002</guid>
		</item>
		<item>
			<title><![CDATA[Re: EOS method of assigning oxidation state]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=1001#p1001</link>
			<description><![CDATA[<p>That would be great, thank you very much.</p><p>As a quick follow up:<br />The LOBA method does not give me any usable results for my (exotic transition metal) compounds. I tried with integer values between 45 and 55. I am getting OS 9 on fluorine and other impossible things with all thresholds I tried.</p><p>With kind regards<br />Tony</p>]]></description>
			<author><![CDATA[dummy@example.com (tonys)]]></author>
			<pubDate>Thu, 09 Apr 2020 07:52:12 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=1001#p1001</guid>
		</item>
		<item>
			<title><![CDATA[Re: EOS method of assigning oxidation state]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=875#p875</link>
			<description><![CDATA[<p>Thank you for bringing this paper to my attention. I will check it when I have spare time.</p><p>Temporarily, if you need to determine oxidation state, I recommend to use the LOBA method, which has been well supported by Multiwfn. According to my experience it is fairly robust.</p><p>I will check that paper, if possible, I will integrate it into Multiwfn and let you know here.</p><p>Best regards,</p><p>Tian</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Tue, 18 Feb 2020 09:24:42 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=875#p875</guid>
		</item>
		<item>
			<title><![CDATA[EOS method of assigning oxidation state]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=872#p872</link>
			<description><![CDATA[<p>Dear Multiwfn Staff,</p><p>would it be be feasible to integrate the above mentioned method to Multiwfn?</p><p><a href="https://onlinelibrary.wiley.com/doi/full/10.1002/ange.201802745" rel="nofollow">https://onlinelibrary.wiley.com/doi/ful … .201802745</a></p><p>Thank you for the great work!</p>]]></description>
			<author><![CDATA[dummy@example.com (tonys)]]></author>
			<pubDate>Mon, 17 Feb 2020 17:28:04 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=872#p872</guid>
		</item>
	</channel>
</rss>
