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Variable Trends in R-X Bond Dissociation Energies (R = Me, Et, i -Pr, t -Bu)

Coote, Michelle; Pross, Andy; Radom, Leo


(Equation presented) High level ab initio molecular orbital calculations confirm experimental indications that the effect of alkyl substituents (R = Me, Et, i-Pr, t-Bu) on R-X bond dissociation energies varies considerably according to the nature of X. A

CollectionsANU Research Publications
Date published: 2003
Type: Journal article
Source: Organic Letters
DOI: 10.1021/ol035860+


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