Wills, J. M. (2010). Full-Potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory. Berlin, Heidelberg: Springer Berlin Heidelberg.
Chicago Style CitationWills, John M. Full-Potential Electronic Structure Method: Energy and Force Calculations With Density Functional and Dynamical Mean Field Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2010.
MLA CitationWills, John M. Full-Potential Electronic Structure Method: Energy and Force Calculations With Density Functional and Dynamical Mean Field Theory. Berlin, Heidelberg: Springer Berlin Heidelberg, 2010.
Warning: These citations may not always be 100% accurate.