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Theoretical Explanation of Nonexponential OH Decay in Reactions with Benzene and Toluene under Pseudo-First-Order Conditions

https://doi.org/10.1021/jp8026258
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Theoretical study of OH addition reaction to toluene
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Radical ipso attack and ipso substitution in aromatic compounds
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Theoretical Determination of the Rate Constant for OH Hydrogen Abstraction from Toluene
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New Channels in the Reaction Mechanism of the Atmospheric Oxidation of Toluene
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Theoretical study of the initial reaction between OH and isoprene in tropospheric conditions
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Some applications of the transition state method to the calculation of reaction velocities, especially in solution
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Mesure de la constante de vitesse de la réaction du radical oh avec le toluène par la technique du tube à écoulement rapide et décharge microonde
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The Activated Complex in Chemical Reactions
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Microwave Spectra of Molecules of Astrophysical Interest: II Methylenimine
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Complete basis set correlation energies. I. The asymptotic convergence of pair natural orbital expansions
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Consecutive reactions of aromatic-OH adducts with NO, NO 2 and O 2 : benzene, naphthalene, toluene, m- and p-xylene, hexamethylbenzene, phenol, m-cresol and aniline

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Incoming claims: where this work appears in other papers’ reference lists and arguments.

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