Kód: 02611455
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, a ... celý popis
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Nákupom získate 404 bodov
Anotácia knihy
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.
Parametre knihy
Zaradenie knihy Knihy po anglicky Mathematics & science Chemistry Physical chemistry
167.27 €
Angličtina
Osobný odber Bratislava a 12542 dalších
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