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Molecular Orbitals and Organic Chemical Reactions, Student Edition
Ian Fleming (Taschenbuch, Englisch)
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Beschreibung
Molecular orbital theory is used by chemists to describe the arrangement of electrons in chemical structures. It is also a theory capable of giving some insight into the forces involved in the making and breaking of chemical bonds--the chemical reactions that are often the focus of an organic chemist's interest. Organic chemists with a serious interest in understanding and explaining their work Dieses Produkt haben wir gerade leider nicht auf Lager.
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Technische Daten
Erscheinungsdatum
01.01.2009
Sprache
Englisch
EAN
9780470746592
Herausgeber
John Wiley & Sons
Autor
Ian Fleming
Seitenanzahl
376
Einbandart
Taschenbuch
Inhaltsverzeichnis
Preface.
1 Principles.
1.1 The Orbital Model.
1.2 Mathematical Methods.
1.3 Basic Postulates.
1.4 Physical Interpretation of the Basic Principles.
2 Matrices.
2.1 Definitions and Elementary Properties.
2.2 Properties of Determinants.
2.3 Special Matrices.
2.4 The Matrix Eigenvalue Problem.
3 Atomic Orbitals.
3.1 Atomic Orbitals as a Basis for Molecular Calculations.
3.2 Hydrogen-like Atomic Orbitals.
3.3 Slater-type Orbitals.
3.4 Gaussian-type Orbitals.
4 The Variation Method.
4.1 Variational Principles.
4.2 Nonlinear Parameters.
4.3 Linear Parameters and the Ritz Method.
4.4 Applications of the Ritz Method.
Appendix: The Integrals J, K, J´ and K´.
5 Spin.
5.1 The Zeeman Effect.
5.2 The Pauli Equations for One-electron Spin.
5.3 The Dirac Formula for N-electron Spin.
6 Antisymmetry of Many-electron Wavefunctions.
6.1 Antisymmetry Requirement and the Pauli Principle.
6.2 Slater Determinants.
6.3 Distribution Functions.
6.4 Average Values of Operators.
7 Self-consistent-field Calculations and Model Hamiltonians.
7.1 Elements of Hartree-Fock Theory for Closed Shells.
7.2 Roothaan Formulation of the LCAO-MO-SCF Equations.
7.3 Molecular Self-consistent-field Calculations.
7.4 HEURuckel Theory.
7.5 A Model for the One-dimensional Crystal.
8 Post-Hartree-Fock Methods.
8.1 Configuration Interaction.
8.2 Multiconfiguration Self-consistent-field.
8.3 Møller-Plesset Theory.
8.4 The MP2-R12 Method.
8.5 The CC-R12 Method.
8.6 Density Functional Theory.
9 Valence Bond Theory and the Chemical Bond.
9.1 The Born-Oppenheimer Approximation.
9.2 The Hydrogen Molecule H2.
9.3 The Origin of the Chemical Bond.
9.4 Valence Bond Theory and the Chemical Bond.
9.5 Hybridization and Molecular Structure.
9.6 Pauling's Formula for Conjugated and Aromatic Hydrocarbons.
10 Elements of Rayleigh-Schroedinger Perturbation Theory.
10.1 Rayleigh-Schroedinger Perturbation Equations up to Third Order.
10.2 First-order Theory.
10.3 Second-order Theory.
10.4 Approximate E2 Calculations: The Hylleraas Functional.
10.5 Linear Pseudostates and Molecular Properties.
10.6 Quantum Theory of Magnetic Susceptibilities.
Appendix: Evaluation of µ and µ.
11 Atomic and Molecular Interactions.
11.1 The H-H Nonexpanded Interactions up to Second Order.
11.2 The H-H Expanded Interactions up to Second Order.
11.3 Molecular Interactions.
11.4 Van der Waals and Hydrogen Bonds.
11.5 The Keesom Interaction.
12 Symmetry.
12.1 Molecular Symmetry.
12.2 Group Theoretical Methods.
12.3 Illustrative Examples.
References.
Author Index.
Subject Index.
Höhe
229 mm
Breite
15.2 cm
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