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Christoph Rücker

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Dr. Christoph Rücker

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    1. Articles for encyclopedia › Research

    2. 1,3-Bis(triisopropylsilyl)propyne

      Rücker, C., 1995, Encyclopedia of Reagents for Organic Synthesis: Band 1. Paquette, L. A. & Denmark, S. (eds.). Chichester: John Wiley & Sons Ltd., p. 583-585 3 p.

      Research output: Contributions to collected editions/works › Articles for encyclopedia › Research

    3. 3-Lithio-1-triisopropylsilyl-1-propyne

      Rücker, C., 1995, Encyclopedia of Reagents for Organic Synthesis. Paquette, L. A. (ed.). Chichester, New York: Wiley-Blackwell Publishing Ltd., Vol. 5. p. 2998-3000 3 p.

      Research output: Contributions to collected editions/works › Articles for encyclopedia › Research

    4. Contributions to collected editions/anthologies › Research › Peer-reviewed
    5. Published

      MOLGEN 5.0, a Molecular Structure Generator

      Gugisch, R., Kerber, A., Kohnert, A., Laue, R., Meringer, M., Rücker, C. & Wassermann, A., 2014, Advances in Mathematical Chemistry and Applications. Basak, S. C., Restrepo, G. & Villaveces, J. L. (eds.). Sharjah: Bentham Science Publishers B.V., Vol. 1. p. 113-138 26 p. (Advances in Mathematical Chemistry and Applications; vol. 1).

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

    6. 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

    7. Journal articles › Research › Peer-reviewed

    8. 2D QSAR of PPARγ agonist binding and transactivation.

      Rücker, C., Scarsi, M. & Meringer, M., 01.08.2006, In: Bioorganic & Medicinal Chemistry. 14, 15, p. 5178-5195 18 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    9. 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

    10. Anionic 1,4 O→C silyl rearrangements

      Rücker, C., 1984, In: Tetrahedron Letters. 25, 39, p. 4349-4352 4 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    11. Published

      Are Si-C bonds cleaved by microorganisms? A critical review on biodegradation of methylsiloxanes

      Rücker, C., Grabitz, E. & Kümmerer, K., 01.04.2023, In: Chemosphere. 321, 137858.

      Research output: Journal contributions › Journal articles › Research › peer-review

    12. Published

      Are Si–C bonds formed in the environment and/or in technical microbiological systems?

      Rücker, C., Winkelmann, M. & Kümmerer, K., 08.2023, In: Environmental Science and Pollution Research. 30, 39, p. 91492-91500 9 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    13. 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

    14. 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

    15. CASE via MS: ranking structure candidates by mass spectra

      Kerber, A., Meringer, M. & Rücker, C., 2006, In: Croatica Chemica Acta. 79, 3, p. 449-464 16 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    16. cis-tris-σ homobenzenes from cis-benzenetrioxide

      Rücker, C. & Prinzbach, H., 1983, In: Tetrahedron Letters. 24, 38, p. 4099-4102 4 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    17. Computer perception of constitutional (topological) symmetry: TOPSYM, a fast algorithm for partitioning atoms and pairwise relations among atoms into equivalence classes.

      Rücker, G. & Rücker, C., 01.05.1990, In: Journal of Chemical Information and Computer Sciences. 30, 2, p. 187-191 5 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    18. Counts of all walks as atomic and molecular descriptors.

      Rücker, G. & Rücker, C., 01.09.1993, In: Journal of Chemical Information and Computer Science. 33, 5, p. 683-695 13 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    19. Die Dioxide und Trioxide des Tropilidens, Synthesen – Thermolysen.

      Rücker, C., McMullen, G., Krüger, C. & Prinzbach, H., 01.06.1982, In: Chemische Berichte. 115, 6, p. 2287-2308 22 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    20. endo-Hydroxy-trioxa-tris-σ-homotropilidene

      Prinzbach, H., Rücker, C. & Fritz, H., 01.08.1979, In: Angewandte Chemie. 91, 8, p. 646-647 2 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    21. Exploring the limits of graph invariant- and spectrum-based discrimination of (sub)structures.

      Rücker, C., Rücker, G. & Meringer, M., 05.2002, In: Journal of Chemical Information and Computer Sciences. 42, 3, p. 640-650 11 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    22. E/Z isomerism without a double bond - An unusual type of stereoisomerism, and an unprecedented isomerisation in a bicyclobutane

      Rücker, C. & Haftstein, G., 05.2004, In: Croatica Chemica Acta. 77, 1-2, p. 237-241 5 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    23. Funktionalisierte Dioxide (syn-1,3) und Trioxide (syn,syn; syn,anti) des Tropilidens.

      Rücker, C., Seppelt, W., Fritz, H. & Prinzbach, H., 01.05.1984, In: Chemische Berichte. 117, 5, p. 1801-1833 33 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    24. Funktionalisierte Dioxide (syn-1,4) und Trioxide (anti,anti) des Tropilidens.

      Seppelt, W., Rücker, C., Kaiser, C. & Prinzbach, H., 05.1984, In: Chemische Berichte. 117, 5, p. 1834-1855 22 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    25. Published

      Helical [n]catamantanes and all-trans-perhydroacenic [n]perimantanes: Structures and von Baeyer IUPAC numbering of carbon atoms

      Balaban, A. T. & Rücker, C., 19.12.2013, In: Arkivoc. 2014, 2, p. 346-361 16 p., CV-8352NP.

      Research output: Journal contributions › Journal articles › Research › peer-review

    26. High-precision frequency measurements: indispensable tools at the core of the molecular-level analysis of complex systems.

      Hertkorn, N., Rücker, C., Meringer, M., Gugisch, R., Frommberger, M., Perdue, E. M., Witt, M. & Schmitt-Kopplin, P., 11.2007, In: Analytical & Bioanalytical Chemistry. 389, 5, p. 1311-1327 17 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    27. History and progress of the generation of structural formulae in chemistry and its applications.

      Gugisch, R., Kerber, A., Laue, R., Meringer, M. & Rücker, C., 2007, In: MATCH Communications in mathematical and in computer chemistry. 58, 2, p. 239-280 42 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    28. How many organic compounds are graph-theoretically nonplanar?

      Rücker, C. & Meringer, M., 03.2002, In: MATCH Communications in mathematical and in computer chemistry. 45, 45, p. 153-172 20 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    29. Published

      How to specify the structure of substituted blade-like zigzag diamondoids

      Balaban, A. T. & Rücker, C., 09.2013, In: Central European Journal of Chemistry. 11, 9, p. 1423-1430 8 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    30. In search of simplification: The use of topological complexity indices to guide retrosynthetic analysis.

      Bertz, S. H. & Rücker, C., 05.2004, In: Croatica Chemica Acta. 77, 1-2, p. 221-235 15 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    31. Isocodal and isospectral points, edges, and pairs in graphs and how to cope with them in computerized symmetry recognition

      Rücker, G. & Rücker, C., 01.08.1991, In: Journal of Chemical Information and Computer Science. 31, 3, p. 422-427 6 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    32. Manual construction and mathematics- and computer-aided counting of stereoisomers. The example of oligoinositols

      Rücker, C., Gugisch, R. & Kerber, A., 28.09.2004, In: Journal of Chemical Information and Computer Sciences. 44, 5, p. 1654-1665 12 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    33. Mathematical relation between extended connectivity and eigenvector coefficients.

      Rücker, C. & Rücker, G., 01.05.1994, In: Journal of Chemical Information and Computer Science. 34, 3, p. 534-538 5 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    34. Molecules in silico: A graph description of chemical reactions

      Kerber, A., Laue, R., Meringer, M. & Rücker, C., 29.05.2007, In: Journal of Chemical Information and Modeling. 47, 3, p. 805-817 13 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    35. Molecules in silico: The generation of structural formulae and its applications.

      Kerber, A., Laue, R., Meringer, M. & Rücker, C., 10.09.2004, In: Journal of Computer Chemistry, Japan. 3, 3, p. 85-96 12 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    36. Molecules in silico: potential versus known organic compounds.

      Kerber, A., Laue, R., Meringer, M. & Rücker, C., 2005, In: MATCH Communications in mathematical and in computer chemistry. 54, 2, p. 301-312 12 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    37. MOLGEN-CID: a canonizer for molecules and graphs accessible through the internet.

      Braun, J., Gugisch, R., Kerber, A., Laue, R., Meringer, M. & Rücker, C., 01.09.2004, In: Journal of Chemical Information and Computer Science. 44, 2, p. 542-548 7 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    38. MOLGEN-QSPR, a software package for the study of quantitative structure-property relationships.

      Kerber, A., Laue, R., Meringer, M. & Rücker, C., 04.2004, In: MATCH Communications in mathematical and in computer chemistry. 51, 51, p. 187-204 18 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    39. Multiply metallated organic intermediates: a tris(lithiomethyl)-cyclohexane and a hexalithiotrimethyl-cyclohexanetriolate.

      Rücker, C., 19.08.1986, In: Journal of Organometallic Chemistry. 310, 2, p. 135-150 16 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    40. Nomenclature of organic polycycles out of the computer - how to escape the jungle of the secondary bridges.

      Rücker, G. & Rücker, C., 30.05.1990, In: Chimia. 44, 5, p. 116-120 4 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    41. Published

      Octanol-Water Partition Coefficient Measurement by a Simple 1H NMR Method

      Cumming, H. & Rücker, C., 30.09.2017, In: ACS Omega. 2, 9, p. 6244-6249 6 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

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

    43. On kites, comets, and stars. Sums of eigenvector coefficients in (molecular) graphs.

      Rücker, C., Rücker, G. & Gutman, I., 2002, In: Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences. 57, 3-4, p. 143-153 11 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    44. 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

    45. On using the adjacency matrix power method for perception of symmetry and for isomorphism testing of highly intricate graphs.

      Rücker, C. & Rücker, G., 01.02.1991, In: Journal of Chemical Information and Computer Science. 31, 1, p. 123-126 4 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    46. 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

    47. Organic Synthesis – Art or Science?

      Rücker, C., Rücker, G. & Bertz, S. H., 03.05.2004, In: Journal of Chemical Information and Computer Sciences. 44, 2, p. 378-386 9 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    48. Pentacyclo[5.1.0.0 2, 4.0 3, 5.0 6, 8]octane (Octabisvalene) t

      Rücker, C. & Trupp, B., 01.07.1988, In: Journal of the American Chemical Society. 110, 14, p. 4828-4829 2 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    49. Phenylsulfonylsubstituierte Octabisvalene, Synthesen und Reaktionen.

      Rücker, C., 01.10.1987, In: Chemische Berichte. 120, 10, p. 1629-1644 16 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    50. QSPR Using MOLGEN-QSPR: The example of haloalkane boiling points.

      Rücker, C., Meringer, M. & Kerber, A., 11.2004, In: Journal of Chemical Information and Computer Science. 44, 6, p. 2070-2076 7 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    51. QSPR Using MOLGEN-QSPR: The challenge of fluoroalkane boiling points

      Rücker, C., Meringer, M. & Kerber, A., 01.2005, In: Journal of Chemical Information and Modeling. 45, 1, p. 74-80 7 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    52. Similarity of molecular descriptors: The equivalence of Zagreb indices and walk counts

      Braun, J., Kerber, A., Meringer, M. & Rücker, C., 2005, In: MATCH Communications in mathematical and in computer chemistry. 54, 1, p. 163-176 14 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

    53. Stabilisierte cis-Tris-σ-homobenzole–Synthesen, [σ2+σ2+σ2]-Cycloreversionen

      Braschwitz, W-D., Otten, T., Rücker, C., Fritz, H. & Prinzbach, H., 01.10.1989, In: Angewandte Chemie. 101, 10, p. 1383-1386 4 p.

      Research output: Journal contributions › Journal articles › Research › peer-review

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