Christoph Rücker

Dr.

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Dr. Christoph Rücker

  1. 1997
  2. Carbocyclic cis-[1.1.1]-tris-σ-homobenzenes - Syntheses by triple epoxide → cyclopropane conversions, structural data, [σ2s+σ2s+σ2s] cycloreversions

    Rücker, C., Müller-Bötticher, H., Braschwitz, W-D., Prinzbach, H., Reifenstahl, U. & Irngartinger, H., 01.05.1997, In: Liebigs Annalen - recueil. 1997, 5, p. 967-989 23 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  3. 1998
  4. Symmetry-aided computation of the detour matrix and the detour index

    Rücker, G. & Rücker, C., 16.06.1998, In: Journal of Chemical Information and Computer Sciences. 38, 4, p. 710-714 5 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  5. 1999
  6. On topological indices, boiling points, and cycloalkanes

    Rücker, G. & Rücker, C., 15.07.1999, In: Journal of Chemical Information and Computer Sciences. 39, 5, p. 788-802 15 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  7. Algebraic combinatorics in mathematical chemistry. Methods and algorithms. I. Permutation groups and coherent (cellular) algebras.

    Klin, M., Rücker, C., Rücker, G. & Tinhofer, G., 01.10.1999, In: MATCH Communications in mathematical and in computer chemistry. 40, p. 7-138 132 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  8. 2000
  9. Walk counts, labyrinthicity, and complexity of acyclic and cyclic graphs and molecules.

    Rücker, G. & Rücker, C., 2000, In: Journal of Chemical Information and Computer Sciences. 40, 1, p. 99-106 8 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  10. Automatic enumeration of all connected subgraphs.

    Rücker, G. & Rücker, C., 03.2000, In: MATCH Communications in mathematical and in computer chemistry. 41, p. 145-149 5 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  11. 2001
  12. On finding nonisomorphic connected subgraphs and distinct molecular substructures.

    Rücker, G. & Rücker, C., 03.2001, In: Journal of Chemical Information and Computer Science. 41, 2, p. 314-320 7 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  13. On walks in molecular graphs.

    Gutman, I., Rücker, C. & Rücker, G., 05.04.2001, In: Journal of Chemical Information and Computer Science. 41, 3, p. 739-745 7 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  14. Using protochirons for three-dimensional coding of certain chemical structures.

    Balaban, A. T. & Rücker, C., 21.08.2001, In: Journal of Chemical Information and Computer Science. 41, 5, p. 1145-1149 5 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review

  15. Substructure, subgraph, and walk counts as measures of the complexity of graphs and molecules.

    Rücker, G. & Rücker, C., 01.11.2001, In: Journal of Chemical Information and Computer Sciences. 41, 6, p. 1457-1462 6 p.

    Research output: Journal contributionsJournal articlesResearchpeer-review