Density Functional Theory: From Conceptual Level Toward Practical Functionality
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Publisher
Springer International Publishing
Link
http://link.springer.com/content/pdf/10.1007/978-3-319-55875-2_3
Reference94 articles.
1. ADF2013 (2015) SCM, theoretical chemistry. Vrije Universiteit, Amsterdam. http://www.scm.com
2. Ahrland S, Chatt J, Davies NR (1958) The relative affinities of ligand atoms for acceptor molecules and ions. Quart Rev Chem Soc 12:265–276
3. Alonso JA, Girifalco LA (1978) Nonlocal approximation to the exchange potential and kinetic energy of an inhomogeneous electron gas. Phys Rev B 17:3735–3743
4. Anisimov VI, Zaanen J, Andersen OK (1991) Band theory and Mott insulators: Hubbard U instead of Stoner I. Phys Rev B 44:943–954
5. Anisimov VI, Aryasetiawan F, Lichtenstein AI (1997) First-principles calculations of the electronic structure and spectra of strongly correlated systems: the LDA+U method. J Phys Cond Matter 9:767
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