Calculation of polar substituent parameters by ab initio molecular orbital methods. Proton affinities of substituted primary amines
- 1 October 1976
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 98 (23) , 7438-7440
- https://doi.org/10.1021/ja00439a063
Abstract
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