<html><body><div style="color:#000; background-color:#fff; font-family:HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif;font-size:12pt">Thank You Dr. Kokalj and Dr. Eickerling<br><br>Best wishes<br><div>Masood<br></div><div style="display: block;" class="yahoo_quoted"> <br> <br> <div style="font-family: HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif; font-size: 12pt;"> <div style="font-family: HelveticaNeue, Helvetica Neue, Helvetica, Arial, Lucida Grande, sans-serif; font-size: 12pt;"> <div dir="ltr"> <font size="2" face="Arial"> On Thursday, January 16, 2014 7:12 PM, Georg Eickerling <georg.eickerling@physik.uni-augsburg.de> wrote:<br> </font> </div> <div class="y_msg_container">Hi again,<br clear="none"><br clear="none">I guess the answers here will be the same than on the Wien2K list: Use<br clear="none">QTAIM!<br clear="none"><br clear="none">cheers<br clear="none"><br
clear="none">Georg<br clear="none"><br clear="none"><br clear="none">Am Thu, 16 Jan 2014 04:42:20 -0800 (PST)<br clear="none">schrieb Masood Yousaf <<a shape="rect" ymailto="mailto:masoodyousaf1@yahoo.com" href="mailto:masoodyousaf1@yahoo.com">masoodyousaf1@yahoo.com</a>>:<div class="yqt5803001908" id="yqtfd53329"><br clear="none"><br clear="none">> Dear Fellows<br clear="none">> <br clear="none">> I know how to calculate contour charge density plots<br clear="none">> for certain planes. I want to quantify the charge density (as a<br clear="none">> single value of charge density) in between two species i.e., along<br clear="none">> the bond length. Kindly suggest a way to quantify the charge<br clear="none">> density. <br clear="none">> <br clear="none">> <br clear="none">> Thank You<br clear="none">> Best wishes<br clear="none">> Masood<br clear="none">> Universiti Tecknologi Malaysia</div><br
clear="none"><br clear="none"><br clear="none"><br clear="none">-- <br clear="none">============================<br clear="none">Dr. Georg Eickerling<br clear="none">Universitaet Augsburg<br clear="none">Institut fuer Physik<br clear="none">Lehrstuhl fuer Chemische Physik und Materialwissenschaften<br clear="none">Universitaetsstr. 1<br clear="none">86159 Augsburg<br clear="none"><br clear="none">E-Mail: <a shape="rect" ymailto="mailto:georg.eickerling@physik.uni-augsburg.de" href="mailto:georg.eickerling@physik.uni-augsburg.de">georg.eickerling@physik.uni-augsburg.de</a><br clear="none">Phone: +49-821-598-3362<br clear="none">FAX: +49-821-598-3227<br clear="none">WWW: <a shape="rect" href="http://www.physik.uni-augsburg.de/cpm/" target="_blank">http://www.physik.uni-augsburg.de/cpm/</a><div class="yqt5803001908" id="yqtfd83487"><br
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