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

Schaefer, Henry F.

Brossura

ISBN 10: 0486432467 ISBN 13: 9780486432465

Casa editrice: Dover Pubns, 2004

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.

Su questo libro

Product Description

Book by III Henry F Schaefer

Dettagli dell'edizione

• Editore: Dover Pubns
• Data di pubblicazione: 2004
• Lingua: Inglese
• ISBN 10: 0486432467
• ISBN 13: 9780486432465
• Rilegatura: Copertina flessibile
• Numero di pagine: 176
• Contatto del produttore: non disponibile
• Persona responsabile: Soc. Agr. La Raia Ss; http://www.la-raia.it; ; Strada Monterotondo, 79; Novi Ligure; 15067; Italia