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https://doi.org/10.1039/c39870000937
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Cite Journal: J. Chem. Soc., Chem. Commun. |  Publication Date: Jan 1, 1987 |
 Citations: 16 |
Ab initio SCF LCAO-MO calculations at the STO-3G level have been performed on the title compounds and the results are discussed in terms of net atomic charges and Mulliken population analysis, with a view to providing an explanation for the greater sweetness observed in the case of the thio analogues.
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