Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study Authors Manoj Majumder, Tamal Goswami, Anirban Misra, Soumik Bardhan & Swapan K. Saha DOI: https://doi.org/10.4208/cicc.2013.v1.n3.3 Keywords: Density functional theory, 2‐amino pyridine, absorption, fluorescence, H‐bond. Downloads Preview Full PDF Published 2013-01-01 Issue Vol. 1 No. 3 (2013) Section Articles
