METHODS OF ELECTRONIC-STRUCTURE CALCULATIONS by Michael Springborg ( 9780471979753 )

Item Details

Title:

METHODS OF ELECTRONIC-STRUCTURE CALCULATIONS
FROM MOLECULES TO SOLIDS

By:

Michael Springborg

Format:

Hardback

List price:

£320.95

Our price:

£288.86

Discount:

10% off

You save:

£32.09

ISBN 10:

0471979759

ISBN 13:

9780471979753

Availability:

Usually dispatched within 1-3 weeks.

Delivery rates

Stock:

Currently 0 available

Publisher:

JOHN WILEY AND SONS LTD

Pub. date:

30 May, 2000

Series:

Wiley Series in Theoretical Chemistry

Pages:

516

Description:

The electronic-structural calculations of the properties of specific materials have become increasingly important since the 1970s. This book focuses equally on the different computational methods in relation to traditional quantum chemistry and solid-state physics.

Synopsis:

Methods of Electronic-Structure Calculations From Molecules to Solids Michael Springborg Department of Chemistry, University of Konstanz, Germany Electronic-structure calculations of the properties of specific materials have become increasingly important over the last 30 years. Although several books on the subject have been published, it is rare to find one that covers in detail both the traditional quantum chemistry and the solid-state physics methods of electronic-structure calculations. This title bridges that gap, focusing equally on both types of method, including density-functional and Hartree-Fock-based approaches. The book is aimed at final-year undergraduate and postgraduate students of both chemistry and of physics. It describes in detail the fundamentals behind the various methods that are used in calculating electronic properties of materials, and that to some extent are commercially available. It should also be of interest to professional scientists working in related theoretical or experimental fields.

Illustrations:

Ill.

Publication:

Imprint:

John Wiley & Sons Ltd

Returns:

Returnable

Some other items by this author:

CALCULATIONS ON NONLINEAR OPTICAL PROPERTIES FOR LARGE SYSTEMS (PB)

CHEMICAL MODELLING