From chemistry-request@server.ccl.net  Fri Jun 16 00:22:31 2000
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From: zkcfx <zkcfx@sina.com>
To: chemistry@ccl.net
Subject: help
Date: Fri Jun 16 12:22:05 CST 2000
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Dear cclers:
        When I perform  ab initio calculation on the supramolecular complexes of cyclophane and calixane ,the guest molecules  often slip out of the cavity.This problem takes me a lot of time.
can anyone tell me how to avoid this ?Thanks .

Yours

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