Dear colleagues,
A. Ramirez and I have recently performed ab initio calculations of the
electronic spectra of CuCl2 (ref JCP, 120, 3221, (2004)). We are also
interested in doing the same type of calculations for AgCl2 and AuCl2.
We have been looking for some experimental data on these species ,
without success. If anyone could help us, we would be grateful.
JP Daudey
--
Jean-Pierre DAUDEY
Laboratoire de Physique Quantique IRSAMC/UPS Tel : +33 (0)5 61 55 65 48 Direct
118, route de Narbonne Fax : +33 (0)5 61 55 60 65
31062 Toulouse Cedex 4 e-mail : [log in to unmask]
FRANCE
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