Robert Franke

This page is a disambiguation page, it actually contains mutiple papers from persons of the same or a similar name.

Bibliography

2025

On the Origin of the Rotational Barrier in Ethane.

[BibT_eX]

[DOI]

J. Comput. Chem., March, 2025

2019

ESCAPE: A novel approach for a fast estimation of dynamic correlation energies: Application to large organic molecules.

[BibT_eX]

[DOI]

J. Comput. Chem., 2019

2009

Computing Large Matchings in Planar Graphs with Fixed Minimum Degree.

[BibT_eX]

[DOI]

Proceedings of the Algorithms and Computation, 20th International Symposium, 2009

2002

Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2.

[BibT_eX]

[DOI]

J. Comput. Chem., 2002

1998

First-order relativistic corrections to MP2 energy from standard gradient codes: Comparison with results from density functional theory.

[BibT_eX]

[DOI]

J. Comput. Chem., 1998