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Collect. Czech. Chem. Commun. 1990, 55, 2583-2589

Similarity approach to chemical reactivity. Specificity of multibond processes

Robert Ponec and Martin Strnad

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

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. <>
  • Gallegos Saliner Ana, Gironés Xavier: Topological quantum similarity measures: applications in QSAR. Journal of Molecular Structure: THEOCHEM 2005, 727, 97. <>
  • Carbó-Dorca R., Amat L., Besalú E., Gironés X., Robert D.: Quantum mechanical origin of QSAR: theory and applications. Journal of Molecular Structure: THEOCHEM 2000, 504, 181. <>
  • Carb� R., Besal� E., Amat Ll., Fradera X.: Quantum molecular similarity measures (QMSM) as a natural way leading towards a theoretical foundation of quantitative structure-properties relationships (QSPR). J Math Chem 1995, 18, 237. <>
  • Strnad Martin, Ponec Robert: Novel approach to molecular similarity: Second‐order similarity indices from geminal expansion of pair densities. Int J of Quantum Chemistry 1994, 49, 35. <>
  • Ponec Robert, Strnad Martin: Population analysis of pair densities: A link between quantum chemical and classical picture of chemical structure. Int J of Quantum Chemistry 1994, 50, 43. <>
  • Ponec Robert, Strnad Martin: Electron correlation in pericyclic reactivity: A similarity approach. Int J of Quantum Chemistry 1992, 42, 501. <>