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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 |
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| 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 |
| Sumario: | 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 theory. The book is a compilation of contributions stemming from a series of workshops which had been taking place since 2002. It not only chronicles many of the latest developments but also summarises some of the more significant ones. The chapters are mainly reviews of sub-domains but also include original research. |
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| Descripción Física: | 1 online resource. |
| Bibliografía: | Includes bibliographical references and indexes. |
| ISBN: | 9789814436731 9814436739 1299556345 9781299556348 |