<div>Hi all,</div>
<div>I am eager to know detailed steps to calculate vibration spectrum,particularlly, those of supported molecules, from QE. Has methods of calculating vibration spectrum implemented in QE? How?<br clear="all"><br>-- <br>
Yours sincerely,<br><br>Jibiao Li<br><br>State Key Lab of Corrosion and Protection (SKLCP)<br>Institute of Metal Research (IMR)<br>Chinese Academy of Sciences (CAS), China<br>Email: <a href="mailto:jibiaoli@gmail.com">jibiaoli@gmail.com</a> </div>