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
Angličtina
Nákupem získáte 404 bodů
Anotace 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.
Parametry knihy
Zařazení knihy Knihy v angličtině Mathematics & science Chemistry Physical chemistry
4044 Kč
Angličtina
Osobní odběr Praha, Brno a 46770 dalších
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