TY - JOUR
T1 - Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study
JO - Communications in Computational Chemistry
VL - 3
SP - 225
EP - 234
PY - 2013
DA - 2013/01
SN - 1
DO - http://doi.org/10.4208/cicc.2013.v1.n3.3
UR - https://global-sci.org/intro/article_detail/cicc/388.html
KW - Density functional theory, 2‐amino pyridine, absorption, fluorescence, H‐bond.
AB -