2003-07-24 11:50:24 +02:00
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A Numerical Hartree-Fock Program for Diatomic Molecules
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The program finds virtually exact solution of the Hartree-Fock
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and Hartree-Fock-Slater equations for diatomic molecules. The
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lowest eigenstates of a given irreducible representation and
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spin can be obtained. Distributed under GPL.
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2007-01-09 09:54:01 +01:00
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WWW: http://scarecrow.1g.fi/2d/admin/getit.html
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