Subject: Metal ion-water complex calculations

From: Yongxing Liu <[email-masked]>
Date: Fri, 05 Feb 1999 13:47:05 -0500

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