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...
Gespeichert in:
Format: | Elektronisch E-Book |
---|---|
Sprache: | English |
Veröffentlicht: |
Singapore
World Scientific Pub. Co.
c2013
|
Schriftenreihe: | Recent advances in computational chemistry
v. 6 |
Schlagworte: | |
Online-Zugang: | FHN01 Volltext |
Zusammenfassung: | 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 |
Beschreibung: | xii, 452 p. ill |
ISBN: | 9789814436731 |
Internformat
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520 | |a 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 | ||
650 | 4 | |a Density functionals | |
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illustrated | Not Illustrated |
indexdate | 2024-07-10T07:57:54Z |
institution | BVB |
isbn | 9789814436731 |
language | English |
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physical | xii, 452 p. ill |
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publishDate | 2013 |
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publisher | World Scientific Pub. Co. |
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series2 | Recent advances in computational chemistry |
spelling | Recent progress in orbital-free density functional theory edited by Tomasz A Wesolowski, Yan Alexander Wang Singapore World Scientific Pub. Co. c2013 xii, 452 p. ill txt rdacontent c rdamedia cr rdacarrier Recent advances in computational chemistry v. 6 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 Density functionals Chemistry / Mathematics Atomic orbitals Wesolowski, Tomasz A. Sonstige oth Wang, Yan Alexander Sonstige oth Erscheint auch als Druck-Ausgabe 9789814436724 (hardcover : alk. paper) http://www.worldscientific.com/worldscibooks/10.1142/8633#t=toc Verlag URL des Erstveroeffentlichers Volltext |
spellingShingle | Recent progress in orbital-free density functional theory Density functionals Chemistry / Mathematics Atomic orbitals |
title | Recent progress in orbital-free density functional theory |
title_auth | Recent progress in orbital-free density functional theory |
title_exact_search | Recent progress in orbital-free density functional theory |
title_full | Recent progress in orbital-free density functional theory edited by Tomasz A Wesolowski, Yan Alexander Wang |
title_fullStr | Recent progress in orbital-free density functional theory edited by Tomasz A Wesolowski, Yan Alexander Wang |
title_full_unstemmed | Recent progress in orbital-free density functional theory edited by Tomasz A Wesolowski, Yan Alexander Wang |
title_short | Recent progress in orbital-free density functional theory |
title_sort | recent progress in orbital free density functional theory |
topic | Density functionals Chemistry / Mathematics Atomic orbitals |
topic_facet | Density functionals Chemistry / Mathematics Atomic orbitals |
url | http://www.worldscientific.com/worldscibooks/10.1142/8633#t=toc |
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