Quantum Chemistry: The Development of Ab Initio Methods in Molecular Electronic Structure Theory
Henry F. Schaefer III
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.
سب زمرہ:
سال:
1984
ناشر کتب:
Clarendon Press
زبان:
english
صفحات:
144
ISBN 10:
0198551835
ISBN 13:
9780198551836
فائل:
PDF, 5.31 MB
IPFS:
,
english, 1984