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Hans-Joachim Werner: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Frank Eckert, Peter Pulay, Hans-Joachim Werner
    Ab initio geometry optimization for large molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:12, pp:1473-1483 [Journal]
  2. Guntram Rauhut, Peter Pulay, Hans-Joachim Werner
    Integral transformation with low-order scaling for large local second-order Møller-Plesset calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:11, pp:1241-1254 [Journal]

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