Crossref Cited-by Linking logo

Collect. Czech. Chem. Commun. 1970, 35, 714-720
https://doi.org/10.1135/cccc19700714

NMR spectra and the reactivity of organic compounds. III. Proton chemical shifts and the reactivity of benzenoid hydrocarbons

J. Kuthan

Crossref Cited-by Linking

  • Tamaoki Akihiro, Takahashi Kensuke: The H-1 NMR Solvent Shifts and Reactivity Parameters of Several Aromatic Compounds. Bulletin of the Chemical Society of Japan 1986, 59, 1650. <https://doi.org/10.1246/bcsj.59.1650>
  • Mallion R. B.: On the alleged correlations between simple LCAO‐MO reactivity indices and proton chemical shifts in planar, condensed, benzenoid hydrocarbons. Org. Magn. Reson. 1973, 5, 91. <https://doi.org/10.1002/mrc.1270050208>
  • Bartle K. D.: Correlation of molecular orbital indices of reactivity and proton chemical shifts: Acenaphtho[1,2‐b]‐ and ‐[1,2‐c]thiophens. Org. Magn. Reson. 1973, 5, 95. <https://doi.org/10.1002/mrc.1270050209>
  • KUTHAN J.: ChemInform Abstract: NMR‐SPEKTREN UND REAKTIVITAET VON ORGANISCHEN VERBINDUNGEN 3. MITT. (1)H‐CHEMISCHE VERSCHIEBUNGEN UND REAKTIVITAET BENZENOIDER KOHLENWASSERSTOFFE. Chemischer Informationsdienst. Organische Chemie 1970, 1. <https://doi.org/10.1002/chin.197052140>
  • Kuthan J., Krygowski T.M.: HMO perturbational considerations of correlations between chemical shifts and some theoretical indices of reactivity. Tetrahedron Letters 1970, 11, 4109. <https://doi.org/10.1016/S0040-4039(01)98679-4>