From sanja@indigo.irb.hr  Fri Mar 11 04:40:25 1994
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From: <sanja@indigo.irb.hr>
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Date: Thu, 10 Mar 94 09:57:18 +0100
Message-Id: <9403100857.AA07569@indigo.irb.hr>
To: CHEMISTRY@ccl.net
Subject: rate constants




Hi,
I am looking for a program to calculate the rate constants
from transition state theory using structures, vibrational frequences and
 total energies for the reactants and transition states calculated
by ab initio calculations. I am interesting in some public domain or
 commercial software. 
Thanx

   Sanja
   sanja@indigo.irb.hr