Density Functional Theory of Molecules, Clusters, and Solids /

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 of...

Full description

Bibliographic Details

Main Author:	Ellis, D. E.
Corporate Author:	SpringerLink (Online service)
Format:	eBook
Language:	English
Published:	Dordrecht : Springer Netherlands, 1995.
Series:	Understanding chemical reactivity ; 12.
Subjects:	Chemistry. Chemistry, Inorganic. Physical organic chemistry. Electronic books.
Online Access:	Connect to the full text of this electronic book