[DFTB-Plus-User] skf file for S-F

[Anne-Marie Kelterer]

Dear DFTB+ users/developers,

has anyone parameters (sk file) for
S-F and F-S resp. in organic molecules?

Kind regards, A. Kelterer

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Ass.Prof. Dr. Anne-Marie Kelterer
Institute of Physical and Theoretical Chemistry
Graz University of Technology
Technikerstr.4/I, A-8010 Graz, Austria
Tel: +43 316 873 8223, Fax: +43 316 873 10 8223
kelterer at tugraz.at