Propagating Insight: A Tribute to the Works of Yngve Ohrn

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Advances in Quantum Chemistry publishes articles and invited reviews by leading international researchers in quantum chemistry. Quantum chemistry deals particularly with the electronic structure of atoms, molecules, and crystalline matter and describes it in terms of electron wave patterns. It uses physical and chemical insight, sophisticated mathematics and high-speed computers to solve the wave equations and achieve its results. Advances highlights these important, interdisciplinary developments. Read more... Content: Front Cover; Advances in Quantum Chemistry, Volume 35; Copyright Page; Contents; Contributors; Preface; Chapter 1. Yngve Öhrn, Scientist, Leader, and Friend; Chapter 2. Teaching Quantum Mechanics; Chapter 3. Toward an Exact One-Electron Picture of Chemical Bonding; Chapter 4. Spin Density Properties from the Electron Propagator: Hyperfine and Nuclear Spin-Spin Couplings; Chapter 5. The New Challenges of the Theory of Ionization for Polymers and Solids; Chapter 6. Towards the Calculations of Polarizabilities of Stereoregular Polymers Chapter 7. Dispersion Coefficients for Second Hyperpolarizabilities Using Coupled-Cluster Cubic Response TheoryChapter 8. On the Extensivity Problem in Coupled-Cluster Property Evaluation; Chapter 9. The Bethe Sum Rule and Basis Set Selection in the Calculation of Generalized Oscillator Strengths; Chapter 10. The Molecular Magnetic Shielding Field: Response Graph Illustrations of the Benzene Field; Chapter 11. Time-Dependent Variational Principle in Density Functional Theory; Chapter 12. Quantum Control in Semiconductor Heterostructures Chapter 13. Selective Photodynamic Control of Chemical Reactions : A Rayleigh-Ritz Variational ApproachChapter 14. Semi-Classical Pictures of Non-Adiabatic Induced Electron Ejection in Molecular Anions; Chapter 15. Density Matrix Treatment of Electronic Rearrangement; Chapter 16. Theoretical and Experimental Studies of the Benzene Radical Cation: Effects of Selective Deuteration; Chapter 17. A Theoretical Study of the [Fe2(μ-S2)(P(o-C6H4S)3)2]2- Electronic Spectrum; Index Abstract: Advances in Quantum Chemistry publishes articles and invited reviews by leading international researchers in quantum chemistry. Quantum chemistry deals particularly with the electronic structure of atoms, molecules, and crystalline matter and describes it in terms of electron wave patterns. It uses physical and chemical insight, sophisticated mathematics and high-speed computers to solve the wave equations and achieve its results. Advances highlights these important, interdisciplinary developments

Author(s): Per-Olov Löwdin (Eds.)
Series: Advances in Quantum Chemistry 35
Publisher: Elsevier
Year: 1999

Language: English
Pages: ii-x, 1-380
City: Burlington

Content:
Editorial Board
Page ii

Edited by
Page iii

Copyright page
Page iv

Contributors
Pages vii-viii

Preface
Pages ix-x
H.A. Kurtz, J.V. Ortiz, J.R. Sabin

Yngve Öhrn, Scientist, Leader, and Friend Original Research Article
Pages 1-19
Jan Linderberg

Teaching Quantum Mechanics Original Research Article
Pages 21-31
Erik Deumens

Toward an Exact One-Electron Picture of Chemical Bonding Original Research Article
Pages 33-52
J.V. Ortiz

Spin Density Properties from the Electron Propagator: Hyperfine and Nuclear Spin-Spin Couplings Original Research Article
Pages 53-76
Ricardo L. Longo

The New Challenges of the Theory of Ionization for Polymers and Solids Original Research Article
Pages 77-94
M.S. Deleuze, L.S. Cederbaum

Towards the Calculations of Polarizabilities of Stereoregular Polymers Original Research Article
Pages 95-110
Benoît Champagne, David H. Mosley, Joseph G. Fripiat, Jean-Marie AndrÉ

Dispersion coefficients for second hyperpolarizabilities using coupled cluster cubic response theory Original Research Article
Pages 111-148
Christof Hättig, Poul Jørgensen

On the Extensivity Problem in Coupled-Cluster Property Evaluation Original Research Article
Pages 149-173
Hideo Sekino, Rodney J. Bartlett

The Bethe Sum Rule and Basis Set Selection in the Calculation of Generalized Oscillator Strengths Original Research Article
Pages 175-192
R. Cabrera-Trujillo, John R. Sabin, J. Oddershede, Stephan P.A. Sauer

The Molecular Magnetic Shielding Field: Response Graph Illustrations of the Benzene Field Original Research Article
Pages 193-215
Morten Østergaard Jensen, Aage E. Hansen

Time-Dependent Variational Principle in Density Functional Theory Original Research Article
Pages 217-247
B. Weiner, S.B. Trickey

Quantum Control in Semiconductor Heterostructures Original Research Article
Pages 249-260
Jeffrey L. Krause

Selective Photodynamic Control of Chemical Reactions: A Rayleigh-Ritz Variational Approach Original Research Article
Pages 261-281
Vandana K. Mishra, Manoj K. Mishra

Semi-Classical Pictures of Non-Adiabatic Induced Electron Ejection in Molecular Anions Original Research Article
Pages 283-316
Jack Simons

Density Matrix Treatment of Electronic Rearrangement Original Research Article
Pages 317-337
David A. Micha

Theoretical and Experimental Studies of the Benzene Radical Cation: Effects of Selective Deuteration Original Research Article
Pages 339-355
S. Lunell, J.W. Gauld, R.M. Kadam, Y. Itagaki, A. Lund

A Theoretical Study of the [Fe2(μ - S2) (P(o - C6H4S)3)2]2− Electronic Spectrum Original Research Article
Pages 357-369
Marshall G. Cory, Krassimir K. Stavrev, Michael C. Zerner

Index
Pages 371-380