Skip navigation
Skip navigation

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

Coote, Michelle; Pross, Andy; Radom, Leo

Description

(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
URI: http://hdl.handle.net/1885/88574
Source: Organic Letters
DOI: 10.1021/ol035860+

Download

There are no files associated with this item.


Items in Open Research are protected by copyright, with all rights reserved, unless otherwise indicated.

Updated:  20 July 2017/ Responsible Officer:  University Librarian/ Page Contact:  Library Systems & Web Coordinator