Substituent Effects on Benzyne Electronic Structures
Johnson, W. T. G.; Cramer, C. J.
J. Phys. Org. Chem. 2001, 14, 597.
The effect of inductive strength and pi-conjugating tendency on the structure and energetics of singly substituted benzynes is studied for different substituents. For amino and cyano substituents, all possible isomers are examined. For silyl and ammonio substituents, meta isomers are examined.
To request a copy of this article, send e-mail to the Research Reports Coordinator at the Minnesota Supercomputer Institute (firstname.lastname@example.org). Please provide a mailing address and specify that you would like UMSI report 2001/114.