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		<title><![CDATA[Multiwfn forum / A Comparison for Aromaticity of C6H6 and B3N3H6]]></title>
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		<description><![CDATA[The most recent posts in A Comparison for Aromaticity of C6H6 and B3N3H6.]]></description>
		<lastBuildDate>Wed, 27 Sep 2017 07:22:27 +0000</lastBuildDate>
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			<title><![CDATA[Re: A Comparison for Aromaticity of C6H6 and B3N3H6]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=16#p16</link>
			<description><![CDATA[<div class="quotebox"><cite>I_was_a_baby wrote:</cite><blockquote><div><p>first publish in English: <a href="http://bbs.keinsci.com/forum.php?mod=viewthread&amp;tid=6807" rel="nofollow">http://bbs.keinsci.com/forum.php?mod=vi … d&amp;tid=6807</a></p></div></blockquote></div><p>Nice analysis! It&#039;s impressive!</p>]]></description>
			<author><![CDATA[dummy@example.com (lonemen)]]></author>
			<pubDate>Wed, 27 Sep 2017 07:22:27 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=16#p16</guid>
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			<title><![CDATA[Re: A Comparison for Aromaticity of C6H6 and B3N3H6]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=15#p15</link>
			<description><![CDATA[<div class="quotebox"><cite>sobereva wrote:</cite><blockquote><div><p>em...<br />When studying ELF and LOL, you should investigate ELF-pi and LOL-pi, rather than total ELF and LOL, because the main difference of aromaticity between these two molecules comes from remarkably different behavior of pi electrons.<br />Analysis of six-center bond order (total or pi-electron only) should not be omitted, this is much more meaningful than analyzing Mayer bond order between neighboring atoms in the ring.<br />Through out the present study, I found only NICS explains the different aromaticity of the two molecules. Notice that the caption of Tables 5 and 6 is not appropriate, since NICS is defined as negative of magnetic shielding value.</p></div></blockquote></div><p>1, the plots of ELF-pi and LOL-pi have been plotted and analyzed in the new article.</p><p>2, the analysis of six-center bond order of two molecules have been computed.</p><p>3, the captions of Tables 5 and 6 have been modified.</p><p>4, the new article modified has been uploaded.</p>]]></description>
			<author><![CDATA[dummy@example.com (I_was_a_baby)]]></author>
			<pubDate>Sat, 23 Sep 2017 07:27:13 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=15#p15</guid>
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			<title><![CDATA[Re: A Comparison for Aromaticity of C6H6 and B3N3H6]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=14#p14</link>
			<description><![CDATA[<p>em...<br />When studying ELF and LOL, you should investigate ELF-pi and LOL-pi, rather than total ELF and LOL, because the main difference of aromaticity between these two molecules comes from remarkably different behavior of pi electrons.<br />Analysis of six-center bond order (total or pi-electron only) should not be omitted, this is much more meaningful than analyzing Mayer bond order between neighboring atoms in the ring.<br />Through out the present study, I found only NICS explains the different aromaticity of the two molecules. Notice that the caption of Tables 5 and 6 is not appropriate, since NICS is defined as negative of magnetic shielding value.</p>]]></description>
			<author><![CDATA[dummy@example.com (sobereva)]]></author>
			<pubDate>Fri, 22 Sep 2017 07:37:45 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=14#p14</guid>
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			<title><![CDATA[A Comparison for Aromaticity of C6H6 and B3N3H6]]></title>
			<link>http://sobereva.com/wfnbbs/viewtopic.php?pid=13#p13</link>
			<description><![CDATA[<p>first publish in English: <a href="http://bbs.keinsci.com/forum.php?mod=viewthread&amp;tid=6807" rel="nofollow">http://bbs.keinsci.com/forum.php?mod=vi … d&amp;tid=6807</a></p>]]></description>
			<author><![CDATA[dummy@example.com (I_was_a_baby)]]></author>
			<pubDate>Thu, 21 Sep 2017 13:56:51 +0000</pubDate>
			<guid>http://sobereva.com/wfnbbs/viewtopic.php?pid=13#p13</guid>
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