Kurzbeschreibung This provides an advanced text introducing graduate students to the mathematical foundations of methods needed to do working applications in molecular quantum mechanics. It contains a consistent use of atomic units from the very beginning for simplifying mathematical formulae, and presents a unified presentation of basic elements of atomic and molecular interactions, with particular emphasis on practical use of second-order calculation techniques.
Aus dem Inhalt 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 Orbitals (HAOs)
3.3 Slater-Type Orbitals (STOs)
3.4 Gaussian-Type Orbitals (GTOs)
4 The Variation Method
4.1 Variational Principles
4.2 Non-Linear Parameters
4.3 Linear Parameters and the Ritz Method
4.4 Applications of the Ritz Method
5 Spin
5.1 The Zeeman Effect
5.2 The Pauli Equations for 1-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 SCF 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 SCF Calculations
7.4 Hückel Theory
7.5 A Model for the 1-Dimensional Crystal
8 Post-Hartree-Fock Methods
8.1 Configuration Interaction (CI)
8.2 Multiconfiguration SCF
8.3 Møller-Plesset (MP) Theory
8.4 MP-R12 Method
8.5 CC-R12 Method
9.6 Density Functional Theory (DFT)
9 VB 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
9.3 Valence Bond (VB) Theory and the Chemical Bond
9.4 Hybridization and Molecular Structure
9.5 Pauling's Formula for Conjugated and Aromatic Hydrocarbons
10 Elements of Rayleigh-Schroedinger (RS) Perturbation Theory
10.1 RS 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
11 Atomic and Molecular Interactions
11.1 The H-H Non-Expanded Interactions up to Second Order
11.2 The H-H Expanded Interactions up to Second Order
