Methods in Computational Molecular Physics

. Ed(s): Diercksen, Geerd H. F. (Max-Planck-Institut fur Physik und Astrophysik); Wilson, S.

ISBN 10: 9027716382 / ISBN 13: 9789027716385

Edité par Springer, 1983

A propos de cet article

Proceedings of the NATO Advanced Study Institute, Bad Windsheim, Germany, August 1982 Editor(s): Diercksen, Geerd H. F. (Max-Planck-Institut fur Physik und Astrophysik); Wilson, S. Series: NATO Science Series C. Num Pages: 367 pages, biography. BIC Classification: PHM. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly. Dimension: 234 x 156 x 22. Weight in Grams: 708. . 1983. Hardback. . . . .

N° de réf. du vendeur V9789027716385

Détails bibliographiques

• Titre: Methods in Computational Molecular Physics
• Éditeur: Springer
• Date de parution: 1983
• Langue: anglais
• ISBN à 10 chiffres: 9027716382
• ISBN à 13 chiffres: 9789027716385
• Reliure: Couverture rigide
• État de l'article: New

A propos de ce titre

Synopsis

This NATO Advanced Study Institute was concerned with modern ab initio methods for the determination of the electronic structure of molecules. Recent years have seen considerable progress in computer technology and computer science and these developments have had a very significant influence on computational molecular physics. Progress in computer technology has led to increasingly larger and faster systems as well as powerful minicomputers. Simultaneous research in computer science has explored new methods for the optimal use of these resources. To a large extent develop- ments in computer technology, computer science and computational molecular physics have been mutually dependent. The availability of new computational resources, particularly minicomputers and, more recently, vector processors, has stimulat'ed a great deal of research in molecular physics. Well established techniques have been reformulated to make more efficient use of the new computer technology and algorithms which were previously computationally intractable have now been successfully implemented. This research has given a new and exciting insight into molecular structure and molecular processes by enabling smaller systems to be studied in greater detail and larger systems to be studied for the first time.