Theoretical determination of molecular structure and conformation. 16. Substituted cyclopropanes - an electron density model of substituent-ring interactions
- 1 June 1985
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 107 (13) , 3811-3819
- https://doi.org/10.1021/ja00299a010
Abstract
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