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"Time-dependent density functional theory study on the electronic ..."
Rui Wang et al. (2010)
- Rui Wang, Ce Hao, Peng Li, Ning-Ning Wei, Jingwen Chen, Jieshan Qiu
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Time-dependent density functional theory study on the electronic excited-state hydrogen-bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP-(H2O)1, 2 clusters. J. Comput. Chem. 31(11): 2157-2163 (2010)
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