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.
Frank Jensen obtained his PhD from UCLA in 1987 working with Professors C. S. Foote and K. N. Houk, and is currently an Associate Professor in the Department of Chemistry, Odense University, Denmark. The author of over 50 published papers and articles, he has also made contributions to the widely used computational program packages GAMESS, MOPAC and AMPAC.
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