Wenwei Zhao, Yihong Ding, Qiying Xia. Time-dependent density functional theory study on the absorption spectrum of Coumarin 102 and its hydrogen-bonded complexes. Journal of Computational Chemistry, 32(3):545-553, 2011. [doi]
@article{ZhaoDX11,
title = {Time-dependent density functional theory study on the absorption spectrum of Coumarin 102 and its hydrogen-bonded complexes},
author = {Wenwei Zhao and Yihong Ding and Qiying Xia},
year = {2011},
doi = {10.1002/jcc.21632},
url = {http://dx.doi.org/10.1002/jcc.21632},
researchr = {https://researchr.org/publication/ZhaoDX11},
cites = {0},
citedby = {0},
journal = {Journal of Computational Chemistry},
volume = {32},
number = {3},
pages = {545-553},
}