Electronic Structure Calculations for Solids and Molecules
Jorge (Queen's University Belfast) Kohanoff
Cambridge University Press, 2006
133,50 €On orderDelivery: 2-3 weeks
This 2006 textbook for graduate students in physics and chemistry describes the theoretical approaches and computational techniques for studying the behavior of electrons. The first part covers the theoretical methods, including both density-functional theory and Hartree-Fock theory and the latter part discusses the different computational methods.
- ISBN-13
- 9780521815918
- ISBN-10
- 0521815916
- Publisher
- Cambridge University Press
- Year
- 2006
- Publication date
- 2006-06-29
- Pages
- 372
- Dimensions
- 250x177x23
- Weight
- 820