Time-dependent density functional theory study on the absorption spectrum of Coumarin 102 and its hydrogen-bonded complexes

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]

Abstract

Abstract is missing.