Dear Ehsan,
You can try GaussSum http://gausssum.sourceforge.net/ to perform DOS calculation after you
have perfomed quantum chemistry calculation such as using Gaussian, ADF,
Gamess.
your sincerely
Haibin Li
Institute of Functional Material Chemistry, Faculty of
Chemistry Northeast Normal University changchun, Jilin, 130024 PR CHINA E-mail: lihb734(a)nenu.edu.cn; lihb734(a)yahoo.com http://www.nenu.edu.cn --- On Sat, 1/8/11, Ehsan shakerzadeh ehsan_shakerzadeh**yahoo.com <owner-chemistry(a)ccl.net> wrote:
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