High-Level Ab Initio Study of Anion–π Interactions in Pyridine and Pyrazine Rings Coordinated to AgI

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Abstract

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Enhanced binding: High-level ab initio calculations (RI–MP2(full)/aug-cc-pVQZ) demonstrate that the anion binding properties of pyridine and pyrazine are dramatically enhanced when it is coordinated to AgI, as shown in the picture.

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