## Abstract The geometric structures and infrared (IR) spectra in the electronically excited state of a novel doubly hydrogen‐bonded complex formed by fluorenone and alcohols, which has been observed by IR spectra in experimental study, are investigated by the time‐dependent density functional theo
Time-dependent density functional theory study on the electronic excited-state hydrogen bonding of the chromophore coumarin 153 in a room-temperature ionic liquid
✍ Scribed by Dandan Wang; Ce Hao; Se Wang; Hong Dong; Jieshan Qiu
- Publisher
- Springer-Verlag
- Year
- 2011
- Tongue
- English
- Weight
- 285 KB
- Volume
- 18
- Category
- Article
- ISSN
- 1610-2940
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