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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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Date of Publication:2022-10-03

Journal:J Comput. Chem. 2010

Affiliation of Author(s):化工学院

Volume:31

Issue:8

Page Number:2157-2163

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