From chemistry-request@ccl.net Wed Apr  7 17:30:25 2004
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Date: Wed, 7 Apr 2004 15:30:31 -0700 (PDT)
From: Anatoli Korkin <a_korkin..at..yahoo.com>
Subject: Comparison ab initio vs DFT and semi-empirical methods
To: chemistry..at..ccl.net
Cc: jlabanow..at..nd.edu
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Dear Colleagues,

I will appreciate if you send me refenece(s) of
your, or someone else's paper or review, where
computed properties (desirably many) calculated
with different methods are tabulated for comparison
of the performance of the higher level ab initio
approaches (e.g. CC, MP4, and/or CI) vs DFT and/or
semi-empirical methods.

I will send a summary to the list, if there is interest.

Thank you very much for your help and consideration.

Best regards,
Anatoli Korkin

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