Quantum Chemistry: The Development of Ab Initio Methods in Molecular Electronic Structure Theory

A.R. Hibbs, Henry F.Schafer III

ISBN 10: 0486432467 / ISBN 13: 9780486432465

Editore: Dover Publications Inc., 2004

Riguardo questo articolo

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.

Codice articolo 0093240

Dati bibliografici

• Titolo: Quantum Chemistry: The Development of Ab Initio Methods in Molecular Electronic Structure Theory
• Editore: Dover Publications Inc.
• Data di pubblicazione: 2004
• Lingua: Inglese
• ISBN 10: 0486432467
• ISBN 13: 9780486432465
• Rilegatura: Paperback
• Condizione: New

Descrizione articolo

Riassunto

This guide is guaranteed to prove of keen interest to the broad spectrum of experimental chemists who use electronic structure theory to assist in the interpretation of their laboratory findings. A list of 150 landmark papers in ab initio molecular electronic structure methods, it features the first page of each paper (which usually encompasses the abstract and introduction). Its primary focus is methodology, rather than the examination of particular chemical problems, and the selected papers either present new and important methods or illustrate the effectiveness of existing methods in predicting a variety of chemical phenomena.

Product Description

Book by III Henry F Schaefer