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Robert Franke: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Robert Franke, Christoph Van Wüllen
    First-order relativistic corrections to MP2 energy from standard gradient codes: Comparison with results from density functional theory. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:14, pp:1596-1603 [Journal]
  2. Wenjian Liu, Robert Franke
    Comprehensive relativistic ab initio and density functional theory studies on PtH, PtF, PtCl, and Pt(NH3)2Cl2. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:5, pp:564-575 [Journal]

  3. Computing Large Matchings in Planar Graphs with Fixed Minimum Degree. [Citation Graph (, )][DBLP]


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