Ebook: Methods of Electronic Structure Theory

These two volumes deal with the quantum theory of the electronic structure of molecules. Implicit in the term ab initio is the notion that approximate solutions of Schrödinger's equation are sought "from the beginning," i. e. , without recourse to experimental data. From a more pragmatic viewpoint, the distin­ guishing feature of ab initio theory is usually the fact that no approximations are involved in the evaluation of the required molecular integrals. Consistent with current activity in the field, the first of these two volumes contains chapters dealing with methods per se, while the second concerns the application of these methods to problems of chemical interest. In asense, the motivation for these volumes has been the spectacular recent success of ab initio theory in resolving important chemical questions. However, these applications have only become possible through the less visible but equally important efforts of those develop­ ing new theoretical and computational methods and models. Henry F Schaefer Vll Contents Contents of Volume 4 XIX Chapter 1. Gaussian Basis Sets for Molecular Calculations Thom. H. Dunning, Ir. and P. Ieffrey Hay 1. Introduction . . . . . . . . . . . . . . . . 1 1. 1. Slater Functions and the Hydrogen Moleeule 1 1. 2. Gaussian Functions and the Hydrogen Atom 3 2. Hartree-Fock Calculations on the First Row Atoms 5 2. 1. Valence States of the First Row Atoms 6 7 2. 2. Rydberg States of the First Row Atoms 9 2. 3.

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Content:
Front Matter....Pages i-xx
Gaussian Basis Sets for Molecular Calculations....Pages 1-27
The Floating Spherical Gaussian Orbital Method....Pages 29-49
The Multiconfiguration Self-Consistent Field Method....Pages 51-78
The Self-Consistent Field Equations for Generalized Valence Bond and Open-Shell Hartree—Fock Wave Functions....Pages 79-127
Pair Correlation Theories....Pages 129-188
The Method of Configuration Interaction....Pages 189-275
The Direct Configuration Interaction Method from Molecular Integrals....Pages 277-318
A New Method for Determining Configuration Interaction Wave Functions for the Electronic States of Atoms and Molecules: The Vector Method....Pages 319-338
The Equations of Motion Method: An Approach to the Dynamical Properties of Atoms and Molecules....Pages 339-386
Polyatom: A General Computer Program for Ab Initio Calculations....Pages 387-411
Configuration Expansion by Means of Pseudonatural Orbitals....Pages 413-446
Back Matter....Pages 447-462

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Content:
Front Matter....Pages i-xx
Gaussian Basis Sets for Molecular Calculations....Pages 1-27
The Floating Spherical Gaussian Orbital Method....Pages 29-49
The Multiconfiguration Self-Consistent Field Method....Pages 51-78
The Self-Consistent Field Equations for Generalized Valence Bond and Open-Shell Hartree—Fock Wave Functions....Pages 79-127
Pair Correlation Theories....Pages 129-188
The Method of Configuration Interaction....Pages 189-275
The Direct Configuration Interaction Method from Molecular Integrals....Pages 277-318
A New Method for Determining Configuration Interaction Wave Functions for the Electronic States of Atoms and Molecules: The Vector Method....Pages 319-338
The Equations of Motion Method: An Approach to the Dynamical Properties of Atoms and Molecules....Pages 339-386
Polyatom: A General Computer Program for Ab Initio Calculations....Pages 387-411
Configuration Expansion by Means of Pseudonatural Orbitals....Pages 413-446
Back Matter....Pages 447-462
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