Quantum Chemistry: The Development Of Ab Initio Methods In Molecular Electronic Structure Theory (oxford Science Publications)
by Henry F. Schaefer /
1984 / English / PDF
5.3 MB Download
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.
