Journal of Organic Chemistry p. 1227 - 1232 (1983)
Update date:2022-07-29
Topics:
Nachbar, Robert B.
Hounshell, Douglas W.
Naman, Vincent A.
Wennerstroem, Olof
Guenzi, Alberto
Mislow, Kurt
Conformational maps for internal rotation in 9-benzyltriptycene (1), 9-(2,6-dimethylbenzyl)triptycene (2), and 1-methyl-9-(2,6-dimethylbenzyl)triptycene (6) have been calculated by the empirical force field (EFF) method and the results compared with varia
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