Towards reduced basis approaches in ab initio electronic structure computations (Q1610559)
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scientific article; zbMATH DE number 1784253
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Towards reduced basis approaches in ab initio electronic structure computations |
scientific article; zbMATH DE number 1784253 |
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Towards reduced basis approaches in ab initio electronic structure computations (English)
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20 August 2002
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reduced basis
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quantum chemistry
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Hartree-Fock equations
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ab initio chemistry
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a posteriori numerical analysis
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0.87576246
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0.86055523
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0.8559443
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0.8484331
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0.8390762
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0.8374804
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