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.
CITATION STYLE
Schaefer, H. F. (2004). Quantum Chemistry: The Development of Ab Initio Methods in Molecular ... (p. 176). Courier Dover Publications. Retrieved from http://books.google.com/books?id=QmTLUd4ZhlIC&pgis=1
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