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- W1567178788 abstract "Trends for R-X bond dissociation energies have been examined with density functional methods of B3LYP, BMK, M06-2X, MC3MPW, B2PLYP, MCG3-MPW, and XYG3, as well as G3, MCG3/3, G3X, and G4 theories as functions of alkylation (i.e., R(•) = Me, Et, i-Pr, t-Bu) and X(•) substitution (i.e., X(•) = H, Me, Cl, OH). The results highlight the physical origin of success or failure of each method and demonstrate the good agreement with experimental results for G4, MCG3-MPW, and XYG3. The last holds great promise as a reliable method that is applicable to larger systems." @default.
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- W1567178788 date "2010-04-20" @default.
- W1567178788 modified "2023-10-02" @default.
- W1567178788 title "Trends in R−X Bond Dissociation Energies (R<sup>•</sup> = Me, Et, <i>i</i>-Pr, <i>t</i>-Bu, X<sup>•</sup> = H, Me, Cl, OH)" @default.
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- W1567178788 doi "https://doi.org/10.1021/ct100010d" @default.
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