Stereoelectronic effects in the reactions of phosphate diesters, phosphoramidates, and phosphonates. 3. Ab initio molecular orbital calculations of transition states
- 1 February 1980
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 102 (5) , 1757-1759
- https://doi.org/10.1021/ja00525a065
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