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Recent progress in orbital-free density functional theory /
This is a comprehensive overview of state-of-the-art computational methods based on orbital-free formulation of density functional theory completed by the most recent developments concerning the exact properties, approximations, and interpretations of the relevant quantities in density functional th...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Hoboken, New Jersey :
World Scientific,
2013.
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| Colección: | Recent advances in computational chemistry ;
v. 6. |
| Temas: | |
| Acceso en línea: | Texto completo |