Subject: Calculate EPR g and A parameters

From: [email-masked] (Ulf Ryde)
Date: Fri, 7 Apr 1995 14:56:14 +0200

Hi!
Is there any quantum chemical programs available that can calulate
the electron spin resonace g and A parameters of small (transition 
metal) complexes?
Ab initio methods is preferred, but all hints (and references) 
are welcome.

Ulf Ryde
Dep. Theoretical Chemistry
University of Lund
POB 124 
S-221 00 Lund 
Sweden
[email-masked]