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Density Functional Theory of Molecules, Clusters, and Solids
D.E. . Ed(S): Ellis
€ 194.65
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Description for Density Functional Theory of Molecules, Clusters, and Solids
Paperback. Editor(s): Ellis, D.E. Series: Understanding Chemical Reactivity. Num Pages: 320 pages, biography. BIC Classification: PNFS; PNK; PNR. Category: (P) Professional & Vocational. Dimension: 240 x 160 x 18. Weight in Grams: 531.
Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics.
This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate ... Read more
Rapid advances are taking place in the application of density functional theory (DFT) to describe complex electronic structures, to accurately treat large systems and to predict physical and chemical properties. Both theoretical content and computational methodology are developing at a pace which offers researchers new opportunities in areas such as quantum chemistry, cluster science, and solid state physics.
This volume contains ten contributions by leading scientists in the field and provides an authoritative overview of the most important developments. The book focuses on the following themes: determining adequate ... Read more
Product Details
Format
Paperback
Publication date
2012
Publisher
Springer Netherlands
Number of pages
320
Condition
New
Series
Understanding Chemical Reactivity
Number of Pages
320
Place of Publication
Dordrecht, Netherlands
ISBN
9789401042185
SKU
V9789401042185
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15
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