The molecular mean-field approach for correlated relativistic calculations.
Sikkema, Jetze
The molecular mean-field approach for correlated relativistic calculations. [electronic resource] - The Journal of chemical physics Sep 2009 - 124116 p. digital
Publication Type: Journal Article
1089-7690
10.1063/1.3239505 doi
The molecular mean-field approach for correlated relativistic calculations. [electronic resource] - The Journal of chemical physics Sep 2009 - 124116 p. digital
Publication Type: Journal Article
1089-7690
10.1063/1.3239505 doi