## Abstract The hydrogen‐bond and nonspecific interaction energies for 4‐aminophthalimide (4‐AP), often used as a probe, in the ground electronic and excited singlet states are determined using ab initio computational methods. It is shown that the 4‐AP molecule can form three relatively strong hydr
✦ LIBER ✦
Influence of Hydrogen Bonding and Polarity on the Spectral Properties of 4-Aminophthalimide Clusters Formed with Triethylamine and Dimethyl Sulfoxide in Solution
✍ Scribed by Dapeng Yang, Xiang Li, Yufang Liu
- Book ID
- 120692507
- Publisher
- Springer
- Year
- 2013
- Tongue
- English
- Weight
- 559 KB
- Volume
- 24
- Category
- Article
- ISSN
- 1040-7278
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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