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  • Open Daily: 10am - 10pm
    Alley-side Pickup: 10am - 7pm

    3038 Hennepin Ave Minneapolis, MN
    612-822-4611

Open Daily: 10am - 10pm | Alley-side Pickup: 10am - 7pm
3038 Hennepin Ave Minneapolis, MN
612-822-4611
Problem Solving in Computational Molecular Science: Molecules in Different Environments

Problem Solving in Computational Molecular Science: Molecules in Different Environments

Wilson, Stephen
Diercksen, Geerd H. F.

Paperback

Series: NATO Science Series C:, Book 500

ChemistryPhysics

ISBN10: 9401065063
ISBN13: 9789401065061
Publisher: Springer Pg
Published: Sep 28 2011
Pages: 416
Weight: 1.33
Height: 0.88 Width: 6.14 Depth: 9.21
Language: English
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.

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