Subject: Malonaldehyde

From: [email-masked] (Sirois Suzanne)
Date: Thu, 26 Sep 1996 11:40:20 -0400 (EDT)

Dear Netters, 
	I'm looking for the bes post-HF and DFT calculations 
of malonaldehyde (structural parameters, vibrational analysis and
internal proton transfer energy barrier).

	Thanks,
	
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