From:	siroiss \\at// CHIMCN.UMontreal.CA (Sirois Suzanne)
Date:	Thu, 26 Sep 1996 11:40:20 -0400 (EDT)
Subject:	Malonaldehyde

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,
	
*************************************************
*  Dr. Suzanne Sirois                           *
*  Office  CERCA                                *
*  Theoretical Chemistry Groups                 *
*  Department of Chemistry                      *
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*  tel: (514) 369-5228                          *
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*  fax: (514) 343-2468                          *
*************************************************




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