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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| Format: | eBook |
| Language: | English |
| Published: |
Berlin, Heidelberg :
Springer Berlin Heidelberg,
1988.
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| Series: | Lecture notes in chemistry ;
48. |
| Subjects: | |
| Online Access: | Connect to the full text of this electronic book |
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