2018. 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. Communications in Computational Chemistry. 3, 1 (Aug. 2018), 18–33. DOI:https://doi.org/10.4208/cicc.2015.v3.n1.3.