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- W2088010526 abstract "A study of the dependence of common reactivity indices in 1,4-dimethylnaphthalene on the values of the parameters for the heteroatom model of the methyl group reveals that this model is not suitable within the Pople–Pariser–Parr formalism. However, if this model is used in conjunction with the ω-technique, two of the indices, superdelocalizability and localization energy, may give the correct order of reactive positions of 1,4-dimethylnaphthalene provided that an appropriate choice of parameter values is made." @default.
- W2088010526 created "2016-06-24" @default.
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- W2088010526 date "1971-12-15" @default.
- W2088010526 modified "2023-09-26" @default.
- W2088010526 title "Electrophilic Substitution in Methyl-Substituted Naphthalenes. II. The Hyperconjugative Model of the Methyl Group in PPP- and ω-Technique Calculations" @default.
- W2088010526 doi "https://doi.org/10.1139/v71-675" @default.
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