APA

Johansson A. J., Blomberg M. R. A. & Siegbahn P. E. M. (20090109). Quantifying the effects of the self-interaction error in density functional theory: when do the delocalized states appear? II. Iron-oxo complexes and closed-shell substrate molecules. : The Journal of chemical physics.

Chicago

Johansson Adam Johannes, Blomberg Margareta R A and Siegbahn Per E M. 20090109. Quantifying the effects of the self-interaction error in density functional theory: when do the delocalized states appear? II. Iron-oxo complexes and closed-shell substrate molecules. : The Journal of chemical physics.

Harvard

Johansson A. J., Blomberg M. R. A. and Siegbahn P. E. M. (20090109). Quantifying the effects of the self-interaction error in density functional theory: when do the delocalized states appear? II. Iron-oxo complexes and closed-shell substrate molecules. : The Journal of chemical physics.

MLA

Johansson Adam Johannes, Blomberg Margareta R A and Siegbahn Per E M. Quantifying the effects of the self-interaction error in density functional theory: when do the delocalized states appear? II. Iron-oxo complexes and closed-shell substrate molecules. : The Journal of chemical physics. 20090109.