Problem Solving in Computational Molecular Science

Geerd H. F. Diercksen

ISBN 10: 9401065063 / ISBN 13: 9789401065061

Published by Springer Netherlands, Springer Sep 2011, 2011

About this Item

This item is printed on demand - Print on Demand Titel. Neuware -For all practical purposes the basic physical equations governing the behaviour of a system at the molecular level can only be solved approximately. The key issue in any reliable and accurate computational study in molecular physics and quantum chemistry is the adoption of a suitable model which contains the essential physics and chemistry, is computationally tractable, and preferably amenable to systematic refinement. The provision of advice on the choice of an appropriate model for a specific problem has so far received scant attention. This issue is becoming acute as `standard' software packages are becoming widely available and are being increasingly heavily used in both the academic and industrial sectors by researchers who have received no special training in the theoretical physics and chemistry that underpins them.This volume provides researchers whose background may not be in the computational molecular sciences with the necessary background to make intelligent use of the methods available by performing reliable calculations of appropriate accuracy and making a considered interpretation of the data so obtained.Springer-Verlag GmbH, Tiergartenstr. 17, 69121 Heidelberg 432 pp. Englisch.

Seller Inventory # 9789401065061

Bibliographic Details

• Title: Problem Solving in Computational Molecular Science
• Publisher: Springer Netherlands, Springer Sep 2011
• Publication Date: 2011
• Language: English
• ISBN 10: 9401065063
• ISBN 13: 9789401065061
• Binding: Taschenbuch
• Condition: Neu
• Dimensions: 240W x 160H x 24D millimeters 240 millimeters width by 160 millimeters height by 24 millimeters depth
• Weight: 686 grams

About this title

Synopsis

For all practical purposes the basic physical equations governing the behaviour of a system at the molecular level can only be solved approximately. The key issue in any reliable and accurate computational study in molecular physics and quantum chemistry is the adoption of a suitable model which contains the essential physics and chemistry, is computationally tractable, and preferably amenable to systematic refinement. The provision of advice on the choice of an appropriate model for a specific problem has so far received scant attention. This issue is becoming acute as `standard' software packages are becoming widely available and are being increasingly heavily used in both the academic and industrial sectors by researchers who have received no special training in the theoretical physics and chemistry that underpins them.
This volume provides researchers whose background may not be in the computational molecular sciences with the necessary background to make intelligent use of the methods available by performing reliable calculations of appropriate accuracy and making a considered interpretation of the data so obtained.