Re: CCL:ZINDO program

From: "Mark A. Thompson" <mthompson[ AT ]seanet.com>
Subject: Re: CCL:ZINDO program
Date: Tue, 16 Mar 1999 17:59:25 -0800

 A free version of INDO/s (the same method in ZINDO) is available at
 http://www.seanet.com/~mthompson/ArgusLab/index.htm
 It runs under Windows 95/98/NT 4.0
 Mark Thompson
 >
 >At 09:48 AM 3/12/99 +0200, Irena Efremenko wrote:
 >>Dear CCLers,
 >>
 >>I would like to calculate reliable adsorption energies and optimized
 >>geometries for small molecules on/in relatively large transition metal
 >>clusters (50-100 atoms). My main interest is in adsorbent-induced
 >>changes in metal skeleton. To my best knowledge the ZINDO program is the
 >>best choice for such calculations. May somebody here point me out how
 >>can I get it? Any suggestions on other semiempirical programs with
 >>parametrization for transition metals will be appreciated, as well.
 >>
 >>Thanks in advance,
 >>
 >>Irena Efremenko
 >>
 >>