Robert Franke
This page is a disambiguation page, it actually contains mutiple papers from persons of the same or a similar name.
Bibliography
2019
ESCAPE: A novel approach for a fast estimation of dynamic correlation energies: Application to large organic molecules.
J. Comput. Chem., 2019
2011
Theor. Comput. Sci., 2011
2002
Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2.
J. Comput. Chem., 2002
1998
First-order relativistic corrections to MP2 energy from standard gradient codes: Comparison with results from density functional theory.
J. Comput. Chem., 1998