Quantum systems in chemistry and physics : Granada, Spain, 1998
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Bibliographic Information
Quantum systems in chemistry and physics : Granada, Spain, 1998
（Progress in theoretical chemistry and physics, v. 2-3）
Kluwer Academic Publishers, c2000
- set
- v. 1
- v. 2
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Contents of Works
- v. 1. Basic problems and model systems
- v. 2. Advanced problems and complex systems
Description and Table of Contents
- Volume
-
v. 1 ISBN 9780792359692
Description
These two volumes together comprise forty papers coming from the most outstanding contributions to the third European Quantum Systems in Chemistry and Physics Workshop held in Granada, Spain (1997). These books cover a very broad spectrum of scientific research work from quantum-mechanical many-body methods to important applications and computational developments, and from atoms and molecules to condensed matter.
The first volume is subtitled Basic Problems and Model Systems, and includes the following topics: density matrices and density functionals, electron correlation effects, relativistic formulations, valence theory, and nuclear motions.
The second volume is subtitled Advanced Problems and Complex Systems and covers the following topics: response theory, condensed matter, reactive collisions and chemical reactions, and computational chemistry and physics.
Table of Contents
- Preface. 1. Density Matrices and Density Functionals. 3-Body Correlation Effects in Third Order Reduced Density Matrices
- C. Valdemoro, et al. 2. Electron Correlation Effects. Ab Initio Summation Over States/CI Singles for Static and Dynamic First Hyperpolarizabilities of Small Molecules
- M. Spassova, et al. Comparing (SC)2CAS-SDCI and Externally Corrected CCSD Methods
- G. Peris, J.P. Malrieu. The Size-Consistent Self-Consistent SDCI Method for Excited States and Ionization Potentials
- J. Pitarch-Ruiz, et al. Influence of Electron Correlation on the Electronic Structure of Superconducting Y-Ceramics
- I.G. Kaplan, et al. 3. Relativistic Formulations. Perspectives in Relativistic Thomas-Fermi Calculations for Atomic Systems
- I. Porras, A. Moya. Expectation Values for Ground State Atoms from a Modified Thomas-Fermi-Diract Approach
- A. Moya, I. Porras. Relativisitic oscillator strengths for excited-state transitions in halogen atoms. Regularities
- C. Lavin, et al. Extension of the Relativistic Quantum Defect Orbital Method to the Tratment of Many-valence Electron Atoms. Atomic Transition in Ar II
- I. Martiin, et al. 4. Valence Theory. 5. Nuclear Motions. The Effect of the Pseudopotential on the Torsional Energy Levels of Hydrogen Peroxide and Deuterium Peroxide
- M.L. Senent, Y.G. Smeyers. 6. Response Theory. Duality in Two-ways Interferometers: The Symmetric Quanton-Detecton System
- J. Martinez-Linares, D.A. Harmin. Atomic Resonances in External Field
- R. Gonzalez-Ferez, W. Scheweizer. 7. Condensed Matter. Diffusion Monte Carlo Calculations of Quasibound States of Rare Gas-halogen Clusters: a Diabatic Approach
- G.Garcia-Rizo, et al. 8. Reactive Collisions and Chemical reactions. Electro-nuclear Quantum Mechanics Beyond the Born-Oppenheimer Approximation. Towards a Quantum Electronic Theory of Chemical Reaction Mechanisms. 9. Computational Chemistry and Physics. N-O and P-O Bond Nature in Hypervalent Compounds. Is Bader Analisys Basis Set and Geometry Independent? J.A. Dobado, et al. A Theoretical Study of the Radical Addition to the Xylenes
- V.-H. Uc, et al. Theoretical Study of the Proton Affinities of Some Substituted Derivatives of Histamine and Homologous Compounds. Structure-Activity Relationships.
- Volume
-
v. 2 ISBN 9780792359708
Description
These two volumes collect forty-four selected papers from the scientific contributions presented at the Third European Workshop on Quantum Systems in Chemistry and Physics, held in Granada (Spain), April 19-22, 1998. Ninety-nine scientists from Bulgaria, Columbia, Cuba, Denmark, Finland, France, Germany, Hungary, Israel, Italy, Mexico, Netherlands, Norway, Poland, Russia, Slovakia, Spain, Sweden, United Ki- dom, Uruguay and Venezuela attended the workshop, discussing the state of the art, new trends, and future evolution of the methods and applications. The workshop took place at the 'Los Alixares' Hotel, where 45 lectures were given by prominent members of the scientific community; in addition, 49 posters were presented in two very animated sessions. The success of this workshop is due, without doubt, to the excellent tradition initiated at the previous workshops, organised by Prof. R. McWeeny in San Miniato, Pisa (Italy), 1996, and by Prof. S. Wilson in Oxford (United Kingdom), 1997. These workshops create occasions for meetings and disc- sions on the current state of the art, emerging methods and applications and new trends in this area of science. The three meetings were sponsored and partially supported by the European Union (EU) in the frame of the Cooperation in Science and Technology (COST) chemistry actions.
Table of Contents
- Preface. 1. Density Matrices and Density Functionals. 3-Body Correlation Effects in Third Order Reduced Density Matrices
- C. Valdemoro, et al. 2. Electron Correlation Effects. Ab Initio Summation Over States/CI Singles for Static and Dynamic First Hyperpolarizabilities of Small Molecules
- M. Spassova, et al. Comparing (SC)2CAS-SDCI and Externally Corrected CCSD Methods
- G. Peris, J.P. Malrieu. The Size-Consistent Self-Consistent SDCI Method for Excited States and Ionization Potentials
- J. Pitarch-Ruiz, et al. Influence of Electron Correlation on the Electronic Structure of Superconducting Y-Ceramics
- I.G. Kaplan, et al. 3. Relativistic Formulations. Perspectives in Relativistic Thomas-Fermi Calculations for Atomic Systems
- I. Porras, A. Moya. Expectation Values for Ground State Atoms from a Modified Thomas-Fermi-Diract Approach
- A. Moya, I. Porras. Relativisitic oscillator strengths for excited-state transitions in halogen atoms. Regularities
- C. Lavin, et al. Extension of the Relativistic Quantum Defect Orbital Method to the Tratment of Many-valence Electron Atoms. Atomic Transition in Ar II
- I. Martiin, et al. 4. Valence Theory. 5. Nuclear Motions. The Effect of the Pseudopotential on the Torsional Energy Levels of Hydrogen Peroxide and Deuterium Peroxide
- M.L. Senent, Y.G. Smeyers. 6. Response Theory. Duality in Two-ways Interferometers: The Symmetric Quanton-Detecton System
- J. Martinez-Linares, D.A. Harmin. Atomic Resonances in External Field
- R. Gonzalez-Ferez, W. Scheweizer. 7. Condensed Matter. Diffusion Monte Carlo Calculations of Quasibound States of Rare Gas-halogen Clusters: a Diabatic Approach
- G.Garcia-Rizo, et al. 8. Reactive Collisions and Chemical reactions. Electro-nuclear Quantum Mechanics Beyond the Born-Oppenheimer Approximation. Towards a Quantum Electronic Theory of Chemical Reaction Mechanisms. 9. Computational Chemistry and Physics. N-O and P-O Bond Nature in Hypervalent Compounds. Is Bader Analisys Basis Set and Geometry Independent? J.A. Dobado, et al. A Theoretical Study of the Radical Addition to the Xylenes
- V.-H. Uc, et al. Theoretical Study of the Proton Affinities of Some Substituted Derivatives of Histamine and Homologous Compounds. Structure-Activity Relationships.
- Volume
-
set ISBN 9780792359715
Description
These two volumes comprise 40 papers coming from the most outstanding contributions to the third European Quantum Systems in Chemistry and Physics Workshop held in Granada, Spain (1997). These books cover a very broad spectrum of scientific research work from quantum-mechanical many-body methods to important applications and computational developments, and from atoms and molecules to condensed matter. The first volume includes the following topics: density matrices and density functionals, electron correlation effects, relativistic formulations, valence theory, and nuclear motions. The second volume covers the following topics: response theory, condensed matter, reactive collisions and chemical reactions, and computational chemistry and physics.
Table of Contents
- Part 1 Density matrices and density functionals: 3-Body correlation effects in third order reduced density matrices, C. Valdemoro, et al
- electron correlation effects - ab initio summation over states/CI singles for static and dynamic first hyperpolarizabilities of small molecules, M. Spassova, et al
- comparing (SC)2CAS-SDCI and externally corrected CCSD methods, G. Peris, J.P. Malrieu
- the size-consistent self-consistent SDCI method for excited states and ionization potentials, J. Pitarch-Ruiz, et al
- influence of electron correlation on the electronic structure of superconducting Y-ceramics, I.G. Kaplan, et al. Part 2 Relativistic formulations: perspectives in relativistic Thomas-Fermi calculations for atomic systems, I. Porras, A. Moya
- expectation values for ground state atoms from a modified Thomas-Fermi-diract approach, A. Moya, I. Porras. Part 3 Relativisitic oscillator strengths for excited-state transitions in halogen atoms: regularities, C. Lavin, et al
- extension of the relativistic quantum defect orbital method to the tratment of many-valence electron atoms
- atomic transition in Ar II, I. Martiin, et al. Part 4 Valence theory. Part 5 Nuclear motions: the effect of the pseudopotential on the torsional energy levels of hydrogen peroxide and deuterium peroxide
- M.L. Senent, Y.G. Smeyers. Part 6 Response theory: duality in two-ways interferometers - the symmetric quanton-detecton system, J. Martinez-Linares, D.A. Harmin
- atomic resonances in external field
- R. Gonzalez-Ferez, W. Schew.
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