A density functional theory based analysis of photoinduced electron transfer in a triazacryptand based K+ sensor
The electronic structure and photoinduced electron transfer processes in a K+ fluorescent sensor that comprises a 4-amino-naphthalimide derived fluorophore with a triazacryptand lig- and is investigated using density functional theory (DFT) and time-dependent density functional theory (TDDFT) in ord...
| Main Authors: | , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society
2015
|
| Online Access: | http://eprints.nottingham.ac.uk/32088/ http://eprints.nottingham.ac.uk/32088/ http://eprints.nottingham.ac.uk/32088/ http://eprints.nottingham.ac.uk/32088/1/jpca-sensor.pdf |