Huvudgrupp 1

• Martin, Richard M., Electronic structure: basic theory and practical methods, Cambridge, Cambridge Univ. Press, 2004Obligatorisk*
• Kohanoff, Jorge, Electronic structure calculations for solids and molecules: theory and computational methods, Cambridge, Cambridge Univ. Press, 2006
• Sholl, David S.; Steckel, Janice A., Density functional theory: a practical introduction, Hoboken, N.J., Wiley, c2009

* Obligatorisk