(2010). Full-potential electronic structure method: Energy and force calculations with density functional and dynamical mean field theory. Springer.
Chicago Style (17th ed.) CitationFull-potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory. Berlin [u.a.]: Springer, 2010.
MLA (9th ed.) CitationFull-potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory. Springer, 2010.
Warning: These citations may not always be 100% accurate.