Introduction to computational chemistry / Frank Jensen

Includes bibliographical references and index

-- 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 -- Appendices -- Index