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Published in:
Cover of the book

1988 | OriginalPaper | Chapter

Different Approaches to the Study of the Electronic Properties of Periodic Systems

Authors : C. Pisani, R. Dovesi, C. Roetti

Published in: Hartree-Fock Ab Initio Treatment of Crystalline Systems

Publisher: Springer Berlin Heidelberg

Included in: Professional Book Archive

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It is the purpose of this book to present and discuss an ab initio Hartree-Fock (HF) scheme for the calculation of the electronic structure of crystalline systems. The techniques adopted are in a sense midway between those currently used in molecular quantum chemistry and those traditionally employed in solid state physics.

next chapter Implementation of the Hartree-Fock Equations for Periodic Systems
Metadata
Title
Different Approaches to the Study of the Electronic Properties of Periodic Systems
Authors
C. Pisani
R. Dovesi
C. Roetti
Copyright Year
1988
Publisher
Springer Berlin Heidelberg
Book
Hartree-Fock Ab Initio Treatment of Crystalline Systems

Print ISBN: 978-3-540-19317-3

Electronic ISBN: 978-3-642-93385-1

Copyright Year: 1988

DOI
https://doi.org/10.1007/978-3-642-93385-1_1

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