Computational Chemistry - Couverture rigide

Le Bris, Claude

Couverture rigide

ISBN 10 : 0444512489 ISBN 13 : 9780444512482

Editeur : Elsevier Science Ltd, 2003

Synopsis

Aiming to provide the reader with a general overview of the mathematical and numerical techniques used for the simulation of matter at the microscopic scale, this book lays the emphasis on the numerics, but modelling aspects are also addressed. The contributors come from different scientific communities: physics, theoretical chemistry, mathematical analysis, stochastic analysis, numerical analysis, and the text should be suitable for graduate students in mathematics, sciences and engineering and technology.

A propos du livre

Présentation de l'éditeur

Aiming to provide the reader with a general overview of the mathematical and numerical techniques used for the simulation of matter at the microscopic scale, this book lays the emphasis on the numerics, but modelling aspects are also addressed. The contributors come from different scientific communities: physics, theoretical chemistry, mathematical analysis, stochastic analysis, numerical analysis, and the text should be suitable for graduate students in mathematics, sciences and engineering and technology.

Revue de presse

"...A clear and detailed overview of the concepts, methods and problems encountered using numerical path following." -- Newsletter on Computational and Applied Mathematics, 1998 "...this is an immensely thorough text, densely filled..." --Ultramiscroscopy, Vol. 80, 2000 "...the volume would be a delight to the mathematically-oriented readers..." --Karmeshu and S Balasundaram, Journal of Scientific and Industrial Research, Vol. 59, 2000

Détails de l'édition

• Éditeur: Elsevier Science Ltd
• Date d'édition: 2003
• Langue: anglais
• ISBN 10: 0444512489
• ISBN 13: 9780444512482
• Reliure: Relié
• Nombre de pages: 898
• Coordonnées du fabricant: non disponible
• Personne responsable: Barbara Criscuolo; b.criscuolo@lswr.it; ; Via Spadolini, 7; Milano; 20141; Italie