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Time-dependent density functional theory (TDDFT) study on the electronic excited-state hydrogen bonding dynamics of 4-aminophthalimide (4AP) in aqueous solution: 4AP and 4AP-(H2O)1,2 clusters

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Indexed by:期刊论文

Date of Publication:2010-01-01

Journal:J Comput. Chem. 2010

Volume:31

Issue:8

Page Number:2157-2163

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