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

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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]

The following publications are possibly variants of this publication:

Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complexYufang Liu, Junxia Ding, Ruiqiong Liu, Deheng Shi, Jinfeng Sun. jcc, 30(16):2723-2727, 2009. [doi]

Time-dependent density functional theory study on hydrogen-bonded intramolecular charge-transfer excited state of 4-dimethylamino-benzonitrile in methanolGuang-Jiu Zhao, Ke-Li Han. jcc, 29(12):2010-2017, 2008. [doi]

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