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Non-exponential solvation dynamics of electronically excited 4-aminophthalimide in n-alcohols

✍ Scribed by T.O. Harju; A.H. Huizer; C.A.G.O. Varma


Book ID
107942990
Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
777 KB
Volume
200
Category
Article
ISSN
0301-0104

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## Abstract The time‐dependent density functional theory (TDDFT) method has been carried out to investigate the excited‐state hydrogen‐bonding dynamics of 4‐aminophthalimide (4AP) in hydrogen‐donating water solvent. The infrared spectra of the hydrogen‐bonded solute−solvent complexes in electronica