Quantum Chemistry: The Development of Ab Initio Methods in Molecular Electronic Structure Theory
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English | 144 pages | Oxford University Press; 1st edition (September 20, 1984) | 0198551835 | PDF | 5.31 Mb
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.
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