Subject: RE: UF6 calculations

From: "M.Govender" <[email-masked]>
Date: Fri, 20 Sep 1996 07:14:23 SAST

Dear Netters,

We are interested in running some calculation  UF6 dimers and other 
complexes, does anyone  know of any program (except Molec. Mechanics) 
that can compute the vibrational spectra and geometry for these 
complexes...

Many Thanks

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M.G. Govender
Centre for Theoretical, Computational Chemistry and Vibrational
Spectrscopy.
Dept of Chemistry & Applied Chemistry
University of Natal
Private Bag x10
Dalbridge
Durban                              
South Africa                                                          
   
Phone: +27 - 31 - 2601102

email : [email-masked]
        [email-masked]
        [email-masked]

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