Electronic Structure Calculations for Solids and Molecules
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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.
Информация за "Electronic Structure Calculations for Solids and Molecules"
- SKU 9780521815918
- Weight 0.820000
- ISBN 9780521815918
- Вид корица Hardback
- Издателство Cambridge University Press
- Брой страници 372
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