[DFTB-Plus-User] DFTB parameters for cerium 

[Morteza Chehel Amirani]

Hello everyone

I recently came across with a DFTB paramtrization work for cerium in JPCC (
http://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.6b10557). I'm just wondering
if anyone knows whether the parameters are now available?

Sincerely,
Morteza Chehel
​a​
mirani
Postdoctoral researcher
Centre for Molecular Simulation
University of Calgary, AB, Canada
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://mailman.zfn.uni-bremen.de/pipermail/dftb-plus-user/attachments/20170128/83a5ac58/attachment.html>