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Collect. Czech. Chem. Commun. 1984, 49, 455-473
https://doi.org/10.1135/cccc19840455

Topological aspects of chemical reactivity

Robert Ponec

Institute of Chemical Process Fundamentals, Czechoslovak Academy of Sciences, 165 02 Prague 6-Suchdol 2

Crossref Cited-by Linking

  • Ponec Robert: Topological aspects of chemical reactivity. Destiny of electron pairs in allowed and forbidden pericyclic reactions. J Phys Org Chem 2017, 30, e3706. <https://doi.org/10.1002/poc.3706>
  • Ponec Robert: Topologische Aspekte der chemischen Reaktivität; Parität der Strukturen und Auswahlregeln in der chemischen Reaktivität. Z. Chem. 2010, 25, 249. <https://doi.org/10.1002/zfch.19850250705>
  • Mandado Marcos, Ponec Robert: Electron reorganization in allowed and forbidden pericyclic reactions: multicenter bond indices as a measure of aromaticity and/or anti-aromaticity in transition states of pericyclic electrocyclizations. J. Phys. Org. Chem. 2009, 22, 1225. <https://doi.org/10.1002/poc.1589>
  • Ponec Robert: Similarity Approach to Chemical Reactivity. Regioselectivity in Pericyclic Reactions. J. Chem. Inf. Comput. Sci. 1997, 37, 745. <https://doi.org/10.1021/ci970444n>
  • Ponec Robert, Yuzhakov Gleb, Pecka Jaroslav: Similarity approach to chemical reactivity. Theoretical justification of the Hammond postulate. J Math Chem 1996, 19, 265. <https://doi.org/10.1007/BF01166718>
  • Ponec Robert: Similarity Approach to Chemical Reactivity. Overlap Determinant Method in the Chemistry of Complex Reactions with Coarctate Transition States. J. Chem. Inf. Comput. Sci. 1996, 36, 554. <https://doi.org/10.1021/ci950247t>
  • Strnad Martin, Ponec Robert: Novel approach to molecular similarity: Second-order similarity indices from geminal expansion of pair densities. Int. J. Quantum Chem. 1994, 49, 35. <https://doi.org/10.1002/qua.560490106>
  • Ponec Robert, Strnad Martin: Electron correlation in pericyclic reactivity: A similarity approach. Int. J. Quantum Chem. 1992, 42, 501. <https://doi.org/10.1002/qua.560420311>
  • Tamulis A., Janušonis S., Bažan L.: Selection rules for self-formation in the molecular nanotechnology. Makromolekulare Chemie. Macromolecular Symposia 1991, 46, 181. <https://doi.org/10.1002/masy.19910460122>
  • Ponec Robert, Strnad Martin: Topological aspects of chemical reactivity. Evans-dewar principle in terms of molecular similarity approach. J. Phys. Org. Chem. 1991, 4, 701. <https://doi.org/10.1002/poc.610041109>
  • Ponec Robert, Strnad Martin: Topological aspects of chemical reactivity. J Math Chem 1991, 8, 103. <https://doi.org/10.1007/BF01166927>