Towards reduced basis approaches in ab initio electronic structure computations (Q1610559): Difference between revisions
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Revision as of 16:35, 14 February 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Towards reduced basis approaches in ab initio electronic structure computations |
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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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