@Article{CiCC-3-1,
author = {},
title = {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},
journal = {Communications in Computational Chemistry},
year = {2015},
volume = {3},
number = {1},
pages = {18--33},
abstract = {},
issn = {2617-8575},
doi = {https://doi.org/10.4208/cicc.2015.v3.n1.3},
url = {https://global-sci.com/article/74505/change-in-energy-of-intermolecular-hydrogen-bonds-upon-excitation-of-coumarin-120-in-water-a-combined-time-dependent-density-functional-theoryeffective-fragment-potential-study}
}