TY - JOUR
T1 - 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
JO - Communications in Computational Chemistry
VL - 1
SP - 18
EP - 33
PY - 2015
DA - 2015/03
SN - 3
DO - http://doi.org/10.4208/cicc.2015.v3.n1.3
UR - https://global-sci.org/intro/article_detail/cicc/351.html
KW - TDDFT, EFP, B3LYP, HB, C120-(H$_2$O)$_7$ complex.
AB -