Methods of Electronic-Structure Calculations From Molecules to Solids [Paperback]

Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.PRELIMINARIES.

Operators.

Eigenvalues and Eigenfunctions.

Factorization;
Time and Spin Dependence.

Variational Principle;
Lagrange Multipliers.

Perturbation Theory.

Symmetry and Group Theory.

BASIC METHODS.

The Schr?dinger Equation and the Born-Oppenheimer Approximation.

The Hartree, Hartree-Fock, and Hartree-Fock-Roothaan Methods.

Basis Sets.

Semiempirical Methods.

Creation and Annihilation Operators.

Correlation Effects.

Where are the Electrons and Atoms?

Density Functional Theory.

Some Simplifications and Technical Details.

Green's Function.

SPECIAL PROPERTIES.

Acidity and Basicity;
Hardness and Softness.

Periodicity and Band Structures.