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Recent advances in density functional methods
Of all the different areas in computational chemistry, density functional theory (DFT) enjoys the most rapid development. Even at the level of the local density approximation (LDA), which is computationally less demanding, DFT can usually provide better answers than Hartree-Fock formalism for large...
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| Lenguaje: | eng |
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World Scientific
1995
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| Acceso en línea: | http://cds.cern.ch/record/424862 |