Effects of substituents on the stability of phosphoranyl radicals
The effect of substituents on the geometries, apicophilicities, radical stabilization energies, and bond dissociation energies of •P(CH 3)3X (X = CH3, SCH3, OCH 3, OH, CN, CF3, Ph) were studied via high-level ab initio molecular orbital calculations. Tw
|Collections||ANU Research Publications|
|Source:||Journal of Physical Chemistry A|
|01_Hodgson_Effects_of_substituents_on_the_2005.pdf||157.93 kB||Adobe PDF||Request a copy|
Items in Open Research are protected by copyright, with all rights reserved, unless otherwise indicated.