Theoretical computational developments modern (14 Ergebnisse)

Zustand: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.

Zustand: New. Editor(s): Roy, Amlan K. Num Pages: 598 pages, Illustrations. BIC Classification: PHQ. Category: (P) Professional & Vocational. Dimension: 184 x 260 x 37. Weight in Grams: 1268. . 2013. Hardcover. . . . .

HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.

HRD. Zustand: New. New Book. Shipped from UK. Established seller since 2000.

Zustand: New.

Zustand: As New. Unread book in perfect condition.

Hardback. Zustand: New.

Zustand: Used. pp. 598.

Gebunden. Zustand: New. Modern day s electronic structure theory of molecules, solids, materials, biomolecules, and more heavily depends on the astounding success of density functional theory (DFT). This book presents some of the advanced developments that took place in DFT, of la.

Zustand: New. Editor(s): Roy, Amlan K. Num Pages: 598 pages, Illustrations. BIC Classification: PHQ. Category: (P) Professional & Vocational. Dimension: 184 x 260 x 37. Weight in Grams: 1268. . 2013. Hardcover. . . . . Books ship from the US and Ireland.

Zustand: Used. pp. 598.

Hardback. Zustand: New.

Buch. Zustand: Neu. Neuware - Modern day's electronic structure theory of molecules, solids, materials, biomolecules, etc., heavily depends on the astounding success of density functional theory (DFT). Ever since its inception, the theory has come a long way. Despite the fact that there are many disconcerting open questions yet to be answered, it has made a remarkable impact towards our understanding of increasingly larger and complex systems. This book presents some of the exciting, important, latest developments that took place in DFT, of late. The main focus lies on theoretical, computational and conceptual aspects including formalism, algorithm etc., with some applications.…

Hardcover. Zustand: new. Hardcover. Modern day's electronic structure theory of molecules, solids, materials, biomolecules, etc., heavily depends on the astounding success of density functional theory (DFT). Ever since its inception, the theory has come a long way. Despite the fact that there are many disconcerting open questions yet to be answered, it has made a remarkable impact towards our understanding of increasingly larger and complex systems. This book presents some of the exciting, important, latest developments that took place in DFT, of late. The main focus lies on theoretical, computational and conceptual aspects including formalism, algorithm etc., with some applications. Modern day's electronic structure theory of molecules, solids, materials, biomolecules, and more heavily depends on the astounding success of density functional theory (DFT). This book presents some of the advanced developments that took place in DFT, of late. Shipping may be from our Sydney, NSW warehouse or from our UK or US warehouse, depending on stock availability.…