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]

Authors

Wenwei Zhao

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Yihong Ding

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Qiying Xia

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