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The influence of cation-π and anion-π interactions on the strength and nature of N⋯H hydrogen bond has been investigated by quantum chemical calculations in s-triazine⋯(HF) 3 complex. Ab initio calculations were performed at MP2(FC)/6-311++G(d,p) level of theory. The natural bond orbital (NBO) analysis and the Bader’s quantum theory of atoms in molecules (AIMs) were also used to elucidate...