Re: CCL:How to plot/calculate Density of State (DOS)?
- From: "S.I.Gorelsky" <gorelsky = stanford.edu>
- Subject: Re: CCL:How to plot/calculate Density of State (DOS)?
- Date: Sat, 4 Jun 2005 22:14:07 -0700 (PDT)
You can read about how to create DOS plots in the AOMix manual (pages
16-19):
http://www.sg-chem.net/aomix/
Regards,
S.G.
On Sat, 4 Jun 2005, Delwar Hossain wrote:
> Dear Respected Colleagues,
> I am trying to calculate/plot density of state (DOS) of metal cluster. I
use Guassian 03 and '98.
> I would be grateful if anyone instruct me in detail how to plot DOS.
> Thank you .
> Sincerely yours,
> Delwar Hossain
> Hand Lab.
> Mississippi State University
>
>
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Dr S.I. Gorelsky, Department of Chemistry, Stanford University
Box 155, 333 Campus Drive, Stanford, CA 94305-5080 USA
Phone: (650) 723-0041. Fax: (650) 723-0852.
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