APA-Zitierstil (7. Ausg.)

(2010). Full-potential electronic structure method: Energy and force calculations with density functional and dynamical mean field theory. Springer.

Chicago-Zitierstil (17. Ausg.)

Full-potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory. Berlin [u.a.]: Springer, 2010.

MLA-Zitierstil (9. Ausg.)

Full-potential Electronic Structure Method: Energy and Force Calculations with Density Functional and Dynamical Mean Field Theory. Springer, 2010.