Subject: spin-orbit coupling

From: Ohyun Kwon <ok16$at$mail.gatech.edu>
Date: Sat, 27 Mar 2004 18:03:49 -0500 (EST)

Dear CCler's
I would greatly appreciate it if anyone suggest me any ab initio or
semiempirical program to do spin-orbit coupling calculations of organic
molecules.
Looking forward to hearing from you!

Best wishes,

Tommy Ohyun Kwon, Ph.D
School of Chemistry and Biochemistry
Georgia Institute of Technology
Atlanta Georgia, 30332
Email: ohyun.kwon$at$chemistry.gatech.edu