Subject: microscopic dissociation

From: Kay Kreidler <[email-masked]>
Date: Tue, 28 Feb 95 11:01:38 MEZ

Dear colleagues!

Did any one of you try to calculate microscopic dissociation constants by any kind of 
computational chemistry method? Did you have any success? Are there hints in the 
literature? Any kind of advice will be useful.

I will summarise the result to the mailing list.

Thanks in advance

Kay Kreidler

Institut fuer Anorganische Chemie und Strukturchemie I
Heinrich-Heine-Universitaet Duesseldorf
Universitaetsstr. 1
40225 Duesseldorf
Email: [email-masked]