Abstract

AbstractMethyl cation affinity (MCA) values have been calculated for a variety of phosphanes at the MP2(FC)/6‐31+G(2d,p)//B98/6‐31G(d) level of theory. The analysis of MCA values for tri‐alkyl phosphanes reveals that substituent effects are additive for unbranched and cyclic alkyl substituents, and (with some modification) also for most of the branched alkyl substituents. Copyright © 2010 John Wiley & Sons, Ltd.

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