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Christoph Rücker

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Dr. Christoph Rücker

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    1. 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 contributions › Journal articles › Research › peer-review

    2. 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 contributions › Journal articles › Research › peer-review

    3. On Molecular Complexity Indices.

      Nikolić, S., Trinajstić, N., Tolić, I. M., Rücker, G. & Rücker, C., 2003, Complexity in Chemistry: Introduction and fundamentals. Bonchev, D. & Rouvray, D. H. (eds.). London: Routledge Taylor & Francis Group, p. 29-89 51 p. (Mathematical chemistry; vol. 7).

      Research output: Contributions to collected editions/works › Contributions to collected editions/anthologies › Research › peer-review

    4. 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 contributions › Journal articles › Research › peer-review

    5. 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 contributions › Journal articles › Research › peer-review

    6. 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 contributions › Journal articles › Research › peer-review

    7. 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 contributions › Journal articles › Research › peer-review

    8. 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 contributions › Journal articles › Research › peer-review

    9. 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 contributions › Journal articles › Research › peer-review

    10. 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 contributions › Journal articles › Research › peer-review

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