[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
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