Hostname: page-component-7b7567c8c-2n9c9 Total loading time: 0 Render date: 2026-11-15T14:01:49.330Z Has data issue: false hasContentIssue false

Computational chemistry from the perspective of numerical analysis

Published online by Cambridge University Press:  19 April 2005

Claude Le Bris
Affiliation:
CERMICS, École Nationale des Ponts et Chaussées, 6 & 8, Avenue Blaise Pascal, Champs sur Marne, 77455 Marne-La-Vallée Cedex 2, FranceINRIA Rocquencourt, MICMAC project, Domaine de Voluceau, B.P. 105, 78153 Le Chesnay Cedex, France, E-mail: lebris@cermics.enpc.fr
Rights & Permissions [Opens in a new window]

Abstract

Core share and HTML view are not available for this content. However, as you have access to this content, a full PDF is available via the 'Save PDF' action button.

We present the field of computational chemistry from the standpoint of numerical analysis. We introduce the most commonly used models and comment on their applicability. We briefly outline the results of mathematical analysis and then mostly concentrate on the main issues raised by numerical simulations. A special emphasis is laid on recent results in numerical analysis, recent developments of new methods and challenging open issues.

Information

Type
Research Article
Copyright
© 2005 Cambridge University Press