Methods of Electronic-Structure Calculations
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A01=Michael Springborg
Author_Michael Springborg
become
Category=PDE
Category=PHFC
Category=PNRP
chemistry
detail
electronicstructure calculations
eq_bestseller
eq_isMigrated=1
eq_isMigrated=2
eq_nobargain
eq_non-fiction
eq_science
gap
hartreefockbased
important
last
materials
methods
physics
properties
quantum
rare
several books
solidstate
specific
subject
title bridges
traditional
types
years
Product details
- ISBN 9780471979753
- Weight: 822g
- Dimensions: 159 x 237mm
- Publication Date: 30 May 2000
- Publisher: John Wiley & Sons Inc
- Publication City/Country: US
- Product Form: Hardback
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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.
Dr. Michael Springborg heads up of the three groups in Physical Chemistry at the University of Saarland where the main activities concentrate on teaching and research.
