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Recent advances in density functional methods. Part II /
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...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Singapore ; London :
World Scientific,
©1997.
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| Colección: | Recent advances in computational chemistry ;
vol. 1. |
| Temas: | |
| Acceso en línea: | Texto completo |