Dear Netters,
I would like to have a program which will compute atomic CI
wavefunctions using Slater type orbitals.
I have been told that ATOMCI from Clementi's group does exactly
that. Could anyone tell me where and how to get a copy of it?
Thank you very much in advance for your attention.
Nivan
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Nivan Bezerra da Costa Junior Fone: (081) 271-8440
Universidade Federal de Pernambuco Fax: (081) 271-8442
Centro de Ciencias Exatas e da natureza
Departamento de Quimica Fundamental E-mail:
Cidade Universitaria HEPNET: NPD1(47909)::21nbcj
50739 - Recife - PE INTERNET: nivan at.at
vaxdqf.ufpe.br
21nbcj at.at
npd1.ufpe.br
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