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Christoph Van Wüllen: [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. Christoph Van Wüllen
    Spin densities in two-component relativistic density functional calculations: Noncollinear versus collinear approach. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:8, pp:779-785 [Journal]
  3. Christoph Van Wüllen
    Relativistic all-electron density functional calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:1, pp:51-62 [Journal]
  4. Christoph Van Wüllen
    Numerical instabilities in the computation of pseudopotential matrix elements. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:2, pp:135-141 [Journal]

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