Carbocations

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Name	Solvent	Reactivity Parameters	Reference (title or year)
pTolCH=N+CH2 (in MeCN)	MeCN	E Param.: -9.64	J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x
PhCH=N+(CH2)5 (in MeCN)	MeCN	E Param.: -9.60	J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x
indolecarboxylate derived iminium ion	dichloromethane	E Param.: -9.50	Angew. Chem. Int. Ed. 2009, 48, 5034-5037 10.1002/anie.200900933
(jul)2CH+		E Param.: -9.45	J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y
PhCH=N+(CH2)4 (in MeCN)	MeCN	E Param.: -9.35	J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x
PhCH=N+Me2 (in MeCN)	MeCN	E Param.: -9.27	J. Am. Chem. Soc. 2013, 135, 6579-6587 10.1021/ja401106x
Me2N+=CH-CH-Ph		E Param.: -9.20	Angew. Chem. Int. Ed. 2008, 47, 8723-8726 10.1002/anie.200802889
1,1-bis(4-dimethylaminophenyl)-3-phenylallylium ion		E Param.: -8.97, Deviation: ±0.32	Acc. Chem. Res. 2003, 36, 66-77 10.1021/ar020094c
(ind)2CH+		E Param.: -8.76	J. Am. Chem. Soc. 2001, 123, 9500-9512 10.1021/ja010890y
mor iminium		E Param.: -8.60	Angew. Chem. Int. Ed. 2008, 47, 8723-8726 10.1002/anie.200802889