Dear Colleagues,
Since many of you are employing electronic structure calculations in your
research, the followng new website that highlights current issues re: ab
initio software may be of some interest for you:
http://www.bannedbygaussian.org
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Dr. Anna Krylov, Ph.D., B.B.G.
Dept. of Chemistry
SSC #409
University of Southern California
Los Angeles, CA 90089-0482
Phone: (213)740-4929
Fax: (213)740-3972
e-mail: [log in to unmask]
home pages: http://www-rcf.usc.edu/~krylov
We are Gaussian-Free Zone (http://www.bannedbygaussian.org)
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