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Collect. Czech. Chem. Commun. 2001, 66, 1623-1637
https://doi.org/10.1135/cccc20011623

Resonance Energy in Benzene Derivatives with a Variable Functional Group

Otto Exnera and Stanislav Böhmb,*

a Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, 166 10 Prague 6, Czech Republic
b Department of Organic Chemistry, Institute of Chemical Technology, Prague, 166 28 Prague 6, Czech Republic

Crossref Cited-by Linking

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  • Böhm Stanislav, Exner Otto: Interaction of two functional groups through the benzene ring: Theory and experiment. J Comput Chem 2009, 30, 1069. <https://doi.org/10.1002/jcc.21131>
  • Suresh Cherumuttathu H., Alexander P., Vijayalakshmi K. Periya, Sajith P. K., Gadre Shridhar R.: Use of molecular electrostatic potential for quantitative assessment of inductive effect. Phys Chem Chem Phys 2008, 10, 6492. <https://doi.org/10.1039/b809561b>
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  • Exner Otto, Böhm Stanislav: Enthalpies of formation of monoderivatives of hydrocarbons: Interaction of polar groups with an alkyl group. J Comput Chem 2004, 25, 1979. <https://doi.org/10.1002/jcc.20124>
  • Böhm Stanislav, Fiedler Pavel, Exner Otto: Analysis of the ortho effect: acidity of 2-substituted benzoic acids. New J. Chem. 2004, 28, 67. <https://doi.org/10.1039/B305986C>
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  • Exner Otto, Böhm Stanislav: Electrostatic Calculation of the Substituent Effect: An Efficient Test on Isolated Molecules. Chem. Eur. J. 2003, 9, 4718. <https://doi.org/10.1002/chem.200304807>