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Hartree-Fock-Slater Method for Materials Science

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Cover of 'Hartree-Fock-Slater Method for Materials Science'

Table of Contents

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    Book Overview
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    Chapter 1 DV-X α Method and Molecular Structure
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    Chapter 2 Alloy Design Based on the DV-X α Cluster Method
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    Chapter 3 Chemical Bonding Around Lattice Imperfections in 3 d -Transition Metal Compounds
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    Chapter 4 Ceramics
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    Chapter 5 Magnetic Properties
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    Chapter 6 Optical Materials
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    Chapter 7 Heavy Elements
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    Chapter 8 Radiative Transitions
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    Chapter 9 Response to the Creation of a Core Hole in Transition-Metal Compounds
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    Chapter 10 Determining Electronic Structure from Auger Spectra in the Cluster Approximation
Attention for Chapter 10: Determining Electronic Structure from Auger Spectra in the Cluster Approximation
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Chapter title
Determining Electronic Structure from Auger Spectra in the Cluster Approximation
Chapter number 10
Book title
Hartree-Fock-Slater Method for Materials Science
Published in
ADS, January 2006
DOI 10.1007/3-540-31297-8_10
Book ISBNs
978-3-54-024508-7, 978-3-54-031297-0
Authors

László Kövér, Kövér, László

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