Details
Recent Progress In Orbital-free Density Functional Theory
Recent Advances In Computational Chemistry
68,60 € |
|
Verlag: | World Scientific Publishing |
Format: | EPUB, PDF |
Veröffentl.: | 08.03.2013 |
ISBN/EAN: | 9789814436748 |
Sprache: | englisch |
Anzahl Seiten: | 464 |
DRM-geschütztes eBook, Sie benötigen z.B. Adobe Digital Editions und eine Adobe ID zum Lesen.
Beschreibungen
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.