"Time-dependent density functional theory study on the electronic ..."

Rui Wang et al. (2010)

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DOI: 10.1002/JCC.21504

access: closed

type: Journal Article

metadata version: 2020-04-01

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  - https://dblp.org/rec/journals/jcc/WangHLWCQ10
Rui Wang, Ce Hao, Peng Li, Ning-Ning Wei, Jingwen Chen, Jieshan Qiu:
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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