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Date: Fri, 05 Feb 1999 13:47:05 -0500
To: chemistry@www.ccl.net
From: Yongxing Liu <yliu@mail.wesleyan.edu>
Subject: Metal ion-water complex calculations
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Dear CCLers,

Would any one please point to me any references of ab initio,
semiempirical, DFT calculations on metal ion-water complexes? The metal
ions I am interested in are Na+, K+, Mg2+, Zn2+, Cl-, etc. 

Thanks a lot in advance. 

Sincerely,

Yongxing Liu