From teoulf@garm.teokem.lu.se  Fri Apr  7 08:57:32 1995
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Date: Fri, 7 Apr 1995 14:56:14 +0200
From: teoulf@garm.teokem.lu.se (Ulf Ryde)
Message-Id: <9504071256.AA07364@garm.teokem.lu.se>
To: chemistry@ccl.net
Subject: Calculate EPR g and A parameters


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
teoulf@garm.teokem.lu.se