Jensen F. Introduction to Computational Chemistry

John Wiley & Sons Ltd, 2001. — 429 p.Force Field Methods
Electronic Structure Methods
Electron Correlation Methods
Basis Sets
Density Functional Theory
Valence Bond Methods
Relativistic Methods
Wave Function Analysis
Molecular Properties
Illustrating the Concepts
Transition State Theory and Statistical Mechanics
Change of Coordinate System
Optimization Techniques
Qualitative Theories
Simulations, Time-dependent Methods and Solvation Models
Concluding Remarks