Prediction by AM1 of more reasonable geometries for 1,2-diphenylcycloalkenes than by other semiempirical MO methods
- 1 January 1990
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 112 (3) , 1273-1274
- https://doi.org/10.1021/ja00159a073
Abstract
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