Journal of the American Chemical Society p. 1328 - 1330 (1989)
Update date:2022-08-05
Topics:
Saeva, F. D.
Breslin, D. T.
Martic, P. A.
The results of AMI molecular orbital calculations on two series of arylmethylsulfonium salt derivatives have indicated that the nature of the lowest unoccupied molecular orbital (LUMO) switches from ?* when aryl=phenyl, 1-naphthyl, and 9-anthry
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