Summary and Info
For each of 150 landmark papers in ab initio molecular electronic structure methods, the author provides a lucid commentary. The primary focus is methodology, rather than particular chemical problems. The selected papers present important methods and illustrate their effectiveness in predicting a variety of chemical phenomena. 1984 edition.
More About the Author
Henry "Fritz" Schaefer III (born June 8, 1944) is a computational and theoretical chemist. He is one of the most highly cited scientists in the world, with a Thomson Reuters H-Index of 114. He is the Graham Perdue Professor of Chemistry and Director of the Center for Computational Chemistry at the University of Georgia.
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