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<div dir="ltr">Many thanks to you guys. I learned a lot today.<br><font style="font-size: 10pt;" size="2"><br></font><font style="font-size: 12pt;" size="3"><font color="#4f81bd"><font face="Franklin Gothic Medium">Best regards,</font><br></font></font><font style="" face="Franklin Gothic Medium"><font color="#4f81bd" size="3">
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Franklin Zhan<br><br>Ph.D student<br>School of Mechanical and Aerospace Engineering,<br>Nanyang Technological University, Singapore.<br></font></font><font style="" face="Comic Sans MS"><br><br></font><br><br><br><div><div id="SkyDrivePlaceholder"></div>> Date: Wed, 25 Jul 2012 13:15:01 +0200<br>> From: carlo.nervi@unito.it<br>> To: pw_forum@pwscf.org<br>> Subject: Re: [Pw_forum] how to calculate and plot HOMO or LUMO isosurface<br>> <br>> Il 25/07/2012 12.41, Franklin Zhan ha scritto:<br>> > ...However, O2 molecule is not magnetic material, thus I do not<br>> > know why we need to take the spin polarization into consideration.<br>> <br>> You have to review some chemistry...<br>> Try to have a look here:<br>> <br>> http://www.youtube.com/watch?v=Isd9IEnR4bw<br>> <br>> Carlo Nervi<br>> <br>> -- <br>> ------------------------------------------------------------<br>> Prof. Carlo Nervi carlo.nervi@unito.it Tel:+39 0116707507/8<br>> Fax: +39 0116707855 - Dipartimento di Chimica, via<br>> P. Giuria 7, 10125 Torino, Italy. http://lem.ch.unito.it/<br>> _______________________________________________<br>> Pw_forum mailing list<br>> Pw_forum@pwscf.org<br>> http://www.democritos.it/mailman/listinfo/pw_forum<br></div></div>
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