Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study

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Density functional theory 2‐amino pyridine absorption fluorescence H‐bond.
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10.4208/cicc.2013.v1.n3.3

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Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study. (2013). Communications in Computational Chemistry, 1(3), 225-234. https://doi.org/10.4208/cicc.2013.v1.n3.3
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