[1]
“Change in Energy of Intermolecular Hydrogen Bonds Upon Excitation of Coumarin 120 in Water: A Combined Time-dependent Density Functional Theory/Effective Fragment Potential Study”, Commun. Comput. Chem., vol. 3, no. 1, pp. 18–33, Aug. 2018, doi: 10.4208/cicc.2015.v3.n1.3.