[DFTB-Plus-User] Is a SK parameter file available for Rhodium?

[Peter Yen]

Dear DFTB+ users:
I am wondering if there exists an available SK parameter file for Rhodium?
It would be much help if i can get one for the purpose of executing
calculations on Rh clusters. Thanks in advance.



 With Best Regards

  Peter

-- 
Research Assistant,Physics
Department,NCU,Taiwan
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://mailman.zfn.uni-bremen.de/pipermail/dftb-plus-user/attachments/20150203/7305837e/attachment.htm>