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Guntram Rauhut: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Bernd Beck, Guntram Rauhut, Timothy Clark
    The Natural Atomic Orbital Point Charge Model for PM3: Multipole Moments and Molecular Electrostatic Potentials. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1994, v:15, n:10, pp:1064-1073 [Journal]
  2. Guntram Rauhut
    Combined ab initio and density functional study of ring chain tautomerism in benzofurazan-1-oxide. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:16, pp:1848-1856 [Journal]
  3. Guntram Rauhut, Andrzej A. Jarzecki, Peter Pulay
    Density functional based vibrational study of conformational isomers: Molecular rearrangement of benzofuroxan. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1997, v:18, n:4, pp:489-500 [Journal]
  4. 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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