Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods
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Electronic Structure Calculations for Solids and Molecules: Theory ...
Author: Kohanoff, Jorge
Brand: Cambridge University Press
Edition: Illustrated
Binding: hardcover
Format: Illustrated
Number Of Pages: 372
Release Date: 29-06-2006
Part Number: Illustrated
Details: 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.
EAN: 9780521815918
Package Dimensions: 10.0 x 7.1 x 1.1 inches
Languages: English
