Electronic Structure Calculations for Solids and Molecules: Theory and Computational Methods van Jorge Kohanoff is an English-language textbook that offers deep insights into the electronic structure of materials. This printed book is suitable for professionals and researchers in physics and chemistry, with a focus on theoretical approaches and computational techniques.
The book covers the main theoretical approaches, including density-functional theory and Hartree-Fock theory. In addition, the fundamental assumptions are thoroughly discussed, followed by an overview of recent developments within these theories. The second part focuses on practical computer methods for analyzing the electronic structures of solids and molecules.
This 2006 study book supports communication between physics and chemistry and provides both a theoretical framework and practical applications in the research field of electronic structure problems.
Relevant topics include, among others, condensed matter physics, general physics, and physical methods. A valuable title for anyone working with the theory and computational approaches to electronic structures.