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

Shu-Hui Yin et al. (2010)

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DOI: 10.1002/JCC.21492

access: closed

type: Journal Article

metadata version: 2020-04-01

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  - https://dblp.org/rec/journals/jcc/YinLZGS10
Shu-Hui Yin, Yufang Liu, Wei Zhang, Ming-Xing Guo, Peng Song:
Time-dependent density functional theory study on the hydrogen bonding-induced twisted intramolecular charge-transfer excited states of 2-(4'-N, N-dimethylaminophenyl)imidazo[4, 5-b]pyridine. J. Comput. Chem. 31(10): 2056-2062 (2010)

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