Dear all :
I want to perform the calculation of Uranium coumpund, however only
non-relativistic pesudopotential for Uranium can be downloaded in the
official website.
If some of you have the PP I need ,would you mind sending me one ?
Best wishes!
--
Denghui (Linus) . Xing
Postgraduate
Key Laboratory of Organic Optoelectronics and Molecular
Engineering of Ministry of Education
Department of Chemistry
Tsinghua University
Beijing 100084
P.R.China
Tel: 010-62795381
E-mail: l <[email protected]>[email protected]; [email protected]
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