Hartree-Fock Ab Initio Treatment of Crystalline Systems /

This book describes a computational scheme for calculating the electronic properties of crystalline systems at an ab-initio Hartree-Fock level of approximation. The first chapter is devoted to discussing in general terms the limits and capabilities of this approximation in solid state studies, and t...

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Bibliographic Details

Main Author:	Pisani, C.
Corporate Author:	SpringerLink (Online service)
Other Authors:	Dovesi, R., Roetti, C.
Format:	eBook
Language:	English
Published:	Berlin, Heidelberg : Springer Berlin Heidelberg, 1988.
Series:	Lecture notes in chemistry ; 48.
Subjects:	Chemistry. Chemistry, Inorganic. Chemistry > Mathematics. Physical organic chemistry. Physics. Engineering. Electronic books.
Online Access:	Connect to the full text of this electronic book