“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, vol. 3, no. 1, Aug. 2018, pp. 18-33, https://doi.org/10.4208/cicc.2015.v3.n1.3.