Advances in Quantum Chemistry
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9780120348435

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Electronic Structure and Chemical Reactivity: Density Functional and Information-Theoretic Perspectives

Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)43004-9 ◽

2003 ◽

pp. 119-184 ◽

Cited By ~ 50

Author(s):

Roman F. Nalewajski

Keyword(s):

Electronic Structure ◽

Density Functional ◽

Chemical Reactivity ◽

Information Theoretic

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Kramers Pairs in Configuration Interaction

Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)43005-0 ◽

2003 ◽

pp. 185-206 ◽

Cited By ~ 6

Author(s):

John Avery ◽

James Avery

Keyword(s):

Configuration Interaction

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Density Functional Approach to the Many-Body Problem: Key Concepts and Exact Functionals

Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)43002-5 ◽

2003 ◽

pp. 25-94 ◽

Cited By ~ 60

Author(s):

Robert van Leeuwen

Keyword(s):

Density Functional ◽

Body Problem ◽

Functional Approach ◽

Many Body ◽

Key Concepts ◽

The Many

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Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)43010-4 ◽

2003 ◽

pp. v-vii

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Subject index

Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)43011-6 ◽

2003 ◽

pp. 219-224

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Preface

Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)43009-8 ◽

2003 ◽

pp. xi-xii

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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)

Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)43007-4 ◽

2003 ◽

pp. 217-218 ◽

Cited By ~ 3

Author(s):

T. Miyazaki

Keyword(s):

Experimental Results

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Differentiability in Density-Functional Theory

Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)43003-7 ◽

2003 ◽

pp. 95-117 ◽

Cited By ~ 13

Author(s):

Ingvar Lindgren ◽

Sten Salomonson

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Functional Theory

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Local and Nonlocal Potential Functions in Density Functional Theory

Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)43001-3 ◽

2003 ◽

pp. 1-23 ◽

Cited By ~ 10

Author(s):

Robert K. Nesbet

Keyword(s):

Density Functional Theory ◽

Density Functional ◽

Potential Functions ◽

Nonlocal Potential ◽

Functional Theory

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Natural Orbitals from Generalized Sturmian Calculations

Advances in Quantum Chemistry ◽

10.1016/s0065-3276(03)43006-2 ◽

2003 ◽

pp. 207-216 ◽

Cited By ~ 8

Author(s):

John Avery ◽

James Avery ◽

Osvaldo Goscinski

Keyword(s):

Natural Orbitals

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Advances in Quantum Chemistry
Latest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Electronic Structure and Chemical Reactivity: Density Functional and Information-Theoretic Perspectives

Kramers Pairs in Configuration Interaction

Density Functional Approach to the Many-Body Problem: Key Concepts and Exact Functionals

Contents

Subject index

Preface

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)

Differentiability in Density-Functional Theory

Local and Nonlocal Potential Functions in Density Functional Theory

Natural Orbitals from Generalized Sturmian Calculations

Export Citation Format

Advances in Quantum ChemistryLatest Publications

TOTAL DOCUMENTS

H-INDEX

Published By Elsevier

Electronic Structure and Chemical Reactivity: Density Functional and Information-Theoretic Perspectives

Kramers Pairs in Configuration Interaction

Density Functional Approach to the Many-Body Problem: Key Concepts and Exact Functionals

Contents

Subject index

Preface

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)

Differentiability in Density-Functional Theory

Local and Nonlocal Potential Functions in Density Functional Theory

Natural Orbitals from Generalized Sturmian Calculations

Advances in Quantum Chemistry
Latest Publications