Electrostatic interaction of π-Acidic amides with hydrogen-Bond acceptors
Interactions between N-methylacetamide (NMA) and N-methylated derivatives of uracil, isocyanurate and barbituric acid have been studied using ab initio methods at the local MP2/6-31G** level of theory. The results were compared to similar interactions between the oxygen atom of NMA and the π-clouds...
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Veröffentlicht in: | Bioorganic & medicinal chemistry letters 2003-10, Vol.13 (19), p.3261-3266 |
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Sprache: | eng |
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