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Journal of Theoretical and Computational Chemistry

Volumn 10, Issue 3, 2011, Pages 393-400

Time-dependent density functional theory study on the electronic excited-state hydrogen bonding dynamics of methyl acetate in aqueous solution

(5) Tan, Jiao Jie a Hao, Ce a Wei, Ning Ning a Zhang, Ming Xing a Dai, Xi Yang a

a DALIAN UNIVERSITY OF TECHNOLOGY (China)

Author keywords

dynamics; excited state; Hydrogen bonding; spectral shift

Indexed keywords

EID: 79957554605 PISSN: 02196336 EISSN: None Source Type: Journal
DOI: 10.1142/S0219633611006529 Document Type: Article

Times cited : (19)

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