@Article{CiCC-3-18,
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 = {http://global-sci.org/intro/article_detail/cicc/351.html}
}