1999-05-19 13:37:08 +00:00
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DeFT is a density functional moleculat orbital
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calculation program.
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Basis sets are prepared for H to Xe.
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See the following web pages,
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1999-05-19 14:20:07 +00:00
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WWW: http://www.chem.uottawa.ca/DeFT.html
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1999-05-19 13:37:08 +00:00
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--
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rmiya
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