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Author(s): John R Sabin; et al
Series: Advances in Quantum Chemistry 43
Publisher: Academic Press
Year: 2003

Language: English
Pages: 1-224
City: Amsterdam

Content:
Contents
Pages v-vii

Contributors
Page ix

Preface
Pages xi-xii

Local and Nonlocal Potential Functions in Density Functional Theory Review Article
Pages 1-23
Robert K. Nesbet

Density Functional Approach to the Many-Body Problem: Key Concepts and Exact Functionals Review Article
Pages 25-94
Robert van Leeuwen

Differentiability in Density-Functional Theory Review Article
Pages 95-117
Ingvar Lindgren, Sten Salomonson

Electronic Structure and Chemical Reactivity: Density Functional and Information-Theoretic Perspectives Review Article
Pages 119-184
Roman F. Nalewajski

Kramers Pairs in Configuration Interaction Review Article
Pages 185-206
John Avery, James Avery

Natural Orbitals from Generalized Sturmian Calculations Review Article
Pages 207-216
John Avery, James Avery, Osvaldo Goscinski

Comment from Experimental Results on “Was H2 Observed in Solid H2? A Theoretical Answer” (H. U. Suter, B. Engels and S. Lunell, Adv. Quantum Chem. 40 (2001) 133) Review Article
Pages 217-218
T. Miyazaki

Subject index
Pages 219-224