![Recent Progress in Orbital-free Density Functional Theory (Recent Advances in Computational Chemistry)](//coverdb.com/reviewSE/w100/828/9789814436724.jpg) |
|
Recent Progress in Orbital-free Density Functional Theory (Recent Advances in Computational Chemistry)
Tomasz A Wesolowski
Hardcover. World Scientific Publishing Company 2013-05-14.
ISBN 9789814436724
|
|
|
Hitta bokens lägsta pris
|
Förlagets beskrivning
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.
Readership: Graduate students, academics and researchers in computational chemistry. Atomic & molecular physicists, theoretical physicists, theoretical chemists, physical chemists and chemical physicists
Liknande böcker
Recensioner
Den här boken har tyvärr inte några recensioner ännu. Om du redan läst boken, skriv en recension!
Recensera boken
Skriv en recension och dela dina åsikter med andra. Försök att fokusera på bokens innehåll. Läs våra instruktioner för mer information.
Recent Progress in Orbital-free Density Functional Theory
Bokrecensioner » Recent Progress in Orbital-free Density Functional Theory (Recent Advances in Computational Chemistry)
|
|
![Recent Progress in Orbital-free Density Functional Theory (Recent Advances in Computational Chemistry)](/images/background.gif) |
![Recent Progress in Orbital-free Density Functional Theory (Recent Advances in Computational Chemistry)](/images/background.gif) |
|
|
|