From owner-chemistry-: at :-ccl.net Thu Sep 21 20:58:00 2006
From: "Bingxing Wang wangbx===dicp.ac.cn" <owner-chemistry/./server.ccl.net>
To: CCL
Subject: CCL: how much is the correction factor for B3LYP,BHandHLYP,MP2/6-311++g(d,p)?
Message-Id: <-32592-060921112705-15174-gBGlCMWr09d4LIZANAz9uQ/./server.ccl.net>
X-Original-From: "Bingxing Wang" <wangbx]_[dicp.ac.cn>
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Date: Thu, 21 Sep 2006 22:41:24 +0800
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Sent to CCL by: "Bingxing Wang" [wangbx|*|dicp.ac.cn]
Dear friends:
     I use B3LYP,BHandHLYP,MP2/6-311++g(d,p) methods to calculate some systems. While, when I want to correct the zero point energy, I cann't find the correction factors. Can you give me a hand? And I still need the citation. Thank you very much!
 
 
 
With best regards,
Sincerely yours,
Bingxing Wang
2006-09-21
 

email: wangbx ~ dicp.ac.cn