<div dir="ltr"><div><div>Respectected Sir/Friends,<br></div>          I would like to do band structure calculation for tio2 with Hedin-Lundquist exchange-correlational pseudopotential. Can one get from other sources or produce via ATOM package? <br></div><div>                            Thank You<br></div>                             <br clear="all"><div><div><div><div><div><div class="gmail_signature"><div dir="ltr"><div><div dir="ltr"><div><div><div><div style="margin-left:40px;text-align:right">                  With Regards,<br></div><div style="text-align:right">A.Suresh,<br></div></div><div style="text-align:right">Research Scholar,</div></div><div style="text-align:right">Madurai Kamaraj University,<br></div></div><div style="text-align:right">Madurai.<br></div></div></div></div></div></div>
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