Subject: Polarization functions for transition metals?

From: "Dr. Zhengwei Su" <[email-masked]>
Date: Wed, 01 Nov 1995 16:34:24 -0500 (EST)

Dear CCLers:
	Are there optimized parameters for f-type polarization functions
for first-row transition metals such as Fe, Co and Ni?  Any pointers
will be appreciated.

Z. Su
SUNY at Buffalo